344928 <common-name>5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide</common-name> <description>5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide is a compound with the formula C26H30N4O4. It has an average molecular weight of 461.50 g/mol.</description> <cas>947239-72-7</cas> <pubchem-id>42608431</pubchem-id> <chemical-formula>C26H30N4O4</chemical-formula> <weight>461.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T07:09:36Z</created-at> <updated-at type="dateTime">2026-08-31T07:09:36Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C2C(=O)C=C(OC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5</moldb-smiles> <moldb-formula>C26H30N4O4</moldb-formula> <moldb-inchi>InChI=1S/C26H30N4O4/c1-18-3-8-21(30-11-9-28(2)10-12-30)25-24(18)22(31)17-23(34-25)26(32)27-19-4-6-20(7-5-19)29-13-15-33-16-14-29/h3-8,17H,9-16H2,1-2H3,(H,27,32)/i2-1</moldb-inchi> <moldb-inchikey>JKPWOPNZKYPRPZ-JVVVGQRLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">461.238138</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM340821</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295291</sync-id> <structure-inchikey>JKPWOPNZKYPRPZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004000000000000000000000040000000000000100010000014000000000001000000020000000000000000000000100000000000000000002000000001000000000000000000000000000000020800010010000000000000000000000000000010000000010000100100000000000220100020000000000800002000000400040000400000000000000004080000000000000000000080000000000000100000000000000000000080100040000000040000000008000000800000000000000008000000800000000000000000000100000002000000220000000000000008040000000000040000000001400000080000000308000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7014c4108d128650a1005b608138a2001a82140091052000003d204082a44a4e6c220050138000000100490840c0000004600225c08d32310966643d00a04010c7110c0012801c0110b01040037203000804858051a13f3340241d62402259040c28052f00480220c00c8481ddb4004c208680508101e1047198a44002718212104408184ef0820808060250c83c0018391d9812c4d41e8a5023082060c000a118d3111380b0c22002040968057c35104ac004128941884812a04a184cc80212a01000e4c4d900330180848454110ad00d410030034050000d61128028000300b05445160881010011400401711220822850053490c2040e11081c8052000606</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgZAaAAAAAMDAQZAKAAAAAMECEAo AAAAAwIGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAA AwMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAA AAABAwYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMG AGAAAAACAgYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgILAAEAAQJo DAIDaAwDBCgCAwVoDAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAkMIAwNAA0O AA4PAA8QABARAA8SAAYTIBMUKAITFSAVFiAWF2gMFxhoDBgZaAwZGmgMGhto DBkcIBwdAB0eAB4fAB8gACAhAAsBaAwIAmgMEQwAGxZoDCEcAEIFAAAABgEL CgkIAgYDBQYHCAIGDQ4PEBEMBhcYGRobFgYdHh8gIRwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:07Z</structure-indexed-at> </compound>