331324 <common-name>3-methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one</common-name> <description>3-methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one is a chemical compound with the formula C22H23NO2. It has an average molecular weight of 333.40 g/mol.</description> <cas nil="true"/> <pubchem-id>27710</pubchem-id> <chemical-formula>C22H23NO2</chemical-formula> <weight>333.4</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">2026-08-30T12:06:14Z</created-at> <updated-at type="dateTime">2026-08-30T12:06:14Z</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=C(C=C2)CN3CCCCC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C22H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C22H23NO2/c1-16-21(24)19-14-17(15-23-12-6-3-7-13-23)10-11-20(19)25-22(16)18-8-4-2-5-9-18/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3</moldb-inchi> <moldb-inchikey>VWYDVDUXRXOAFO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">333.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM327217</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>3-methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one</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>CED0281862</sync-id> <structure-inchikey>VWYDVDUXRXOAFO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000000000000000000000000000000000080000000000000220000000000000800004000000000000000000000000000000000400000000000000000000000000002020800000000000000000008080000000008000000000000000000000100000400000020100000000000004000000000800000040000000800000000000000000800000000140000000000000000000000000000000000000040000080000000002000000000000008000000000000010000000000000000800000000000000000000000800002000000220041000010000a00000000000000040000000000000000001000000000002000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMECEAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQIACgA AAADAgZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAA AgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcoAgUIaAwI CWgMCQpoDAoLaAwJDAAMDQANDgAODwAPEAAQEQAREgACEyATFGgMFBVoDBUW aAwWF2gMFxhoDAYBaAwLBGgMEg0AGBNoDEIEAAAABgEGBQQDAgYICQoLBAUG Dg8QERINBhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:49Z</structure-indexed-at> </compound>