350435 <common-name>[2-(1-methyl-4-phenylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate</common-name> <description>[2-(1-methyl-4-phenylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate is a chemical compound with the formula C30H28ClN3O4. With an average molecular weight of 530.00 g/mol, [2-(1-methyl-4-phenylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate is a heavy molecule.</description> <cas>86518-46-9</cas> <pubchem-id>3070489</pubchem-id> <chemical-formula>C30H28ClN3O4</chemical-formula> <weight>530</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">2026-08-31T15:30:23Z</created-at> <updated-at type="dateTime">2026-08-31T15:30:23Z</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>CN1CCC(CC1)(C2=CC=CC=C2)OC(=O)COC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl</moldb-smiles> <moldb-formula>C30H28ClN3O4</moldb-formula> <moldb-inchi>InChI=1S/C30H28ClN3O4/c1-34-17-14-30(15-18-34,21-7-3-2-4-8-21)38-28(35)20-37-29(36)24-9-5-6-10-25(24)33-26-13-16-32-27-19-22(31)11-12-23(26)27/h2-13,16,19H,14-15,17-18,20H2,1H3,(H,32,33)</moldb-inchi> <moldb-inchikey>LFRYMLIHTYNYAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">529.1768341</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM346328</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>[2-(1-methyl-4-phenylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300740</sync-id> <structure-inchikey>LFRYMLIHTYNYAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000008002010000000000500004004000000100800000000000000000000000000000000000000020040000000000000000000000001008000000000000084000000000000000000000200000400001000000000000000000080010000100800000000000001000010000004201000000080100000000000000000000480000008040000000000040c02000000001000000a0080000000000000000000000000000041000082000000000000001080000008000002000000000000000000000000000000004000000004010008000000004000200000000000000000000000000002040000000000400000008000000000104088000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAmAAAAKgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAAAAACAgYAYAAAAAICBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGAGAAAAACAggAKAAAAAMCBgAo AAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQHAGgAAAADAgEGQCgAAAADBAZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAdA KAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQsAAQABAgACAwADBAAE BQAFBgAEBwAHCGgMCAloDAkKaAwKC2gMCwxoDAQNAA0OIA4PKAIOEAAQEQAR EiASEygCEhQgFBVoDBUWaAwWF2gMFxhoDBgZaAwZGiAaGyAbHGgMHB1oDB0e aAweH2gMHyBoDCAhaAwhImgMIiNoDCMkaAwfJQAGAQAMB2gMGRRoDCQbaAwh HGgMQgUAAAAGAQYFBAMCBggJCgsMBwYVFhcYGRQGHR4fICEcBiIjJBscIRcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:25Z</structure-indexed-at> </compound>