350501 <common-name>(1-phenyl-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate</common-name> <description>(1-phenyl-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate is a chemical compound with the formula C30H29NO4. It has an average molecular weight of 467.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3073237</pubchem-id> <chemical-formula>C30H29NO4</chemical-formula> <weight>467.6</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">2026-08-31T15:36:34Z</created-at> <updated-at type="dateTime">2026-08-31T15:36:34Z</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=C(OC2=C(C1=O)C=CC=C2C(=O)OC(CN3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C30H29NO4</moldb-formula> <moldb-inchi>InChI=1S/C30H29NO4/c1-21-27(32)24-16-11-17-25(29(24)35-28(21)23-14-7-3-8-15-23)30(33)34-26(22-12-5-2-6-13-22)20-31-18-9-4-10-19-31/h2-3,5-8,11-17,26H,4,9-10,18-20H2,1H3</moldb-inchi> <moldb-inchikey>RCHXUFKGCSQRAC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">467.2096584</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM346394</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>(1-phenyl-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate</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>Phenylpropanoids and polyketides</superklass> <klass>Flavonoids</klass> <subklass>Flavones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300806</sync-id> <structure-inchikey>RCHXUFKGCSQRAC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000400800000000000040040000000000000000000000000080100000000000020000000000000000004000000000000000000000000000000000400000000000000000000000000802020800000000100000000008000000000000000010000000000000000000100000000020100000000000000000000000801000040000000800000000000000000800000000140000000000000000000800000000000000000040400080000000002000001004000008040000000000000000000040400000800000000000000000000000c00202000000200400000410000000000000000000040000000000420000001000000000102000000080200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMECEAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQIACgA AAADAgZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAA AwQIACgAAAADAggAKAAAAAMCBgBgAAAAAwEGAGAAAAACAgcAIAAAAAMGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAYHKAIFCGgMCAloDAkK aAwKC2gMCwwgDA0oAgwOIA4PAA8QABARABESABITABMUABQVABUWAA8XABcY aAwYGWgMGRpoDBobaAwbHGgMAh0gHR5oDB4faAwfIGgMICFoDCEiaAwGAWgM CwRoDBYRABwXaAwiHWgMQgUAAAAGAQYFBAMCBggJCgsEBQYSExQVFhEGGBka GxwXBh4fICEiHRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:29Z</structure-indexed-at> </compound>