346945 <common-name>6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one</common-name> <description>6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one is a chemical compound with the formula C27H33NO3. It has an average molecular weight of 419.60 g/mol.</description> <cas>90182-43-7</cas> <pubchem-id>135687112</pubchem-id> <chemical-formula>C27H33NO3</chemical-formula> <weight>419.6</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">2026-08-31T10:31:17Z</created-at> <updated-at type="dateTime">2026-08-31T10:31:17Z</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>CCCCCCC1=CC2=C(C=C1)NC(=O)C(=C2O)C(=O)C3=CC=C(C=C3)CCCCC</moldb-smiles> <moldb-formula>C27H33NO3</moldb-formula> <moldb-inchi>InChI=1S/C27H33NO3/c1-3-5-7-9-11-20-14-17-23-22(18-20)26(30)24(27(31)28-23)25(29)21-15-12-19(13-16-21)10-8-6-4-2/h12-18H,3-11H2,1-2H3,(H2,28,30,31)</moldb-inchi> <moldb-inchikey>ZGTDHRRVRUDVMT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.2460439</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.2</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>CHEM342838</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>6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>4-aroylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297293</sync-id> <structure-inchikey>ZGTDHRRVRUDVMT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000800000800100000000000000000000200000000000000000000002000220000000000000000000000000000000000000000000000000000000000000000000214000000000000020000000000000000000000012000000000020010000000000000000100000000000000000000000002000010000000000040041000000000000200000010000000000800000000000001000000000000010000000000000040000084000000000000008000000000000000000000010000000000000002000000000000000000000004000000000004220000100000000000000000002000040000000010400001000000000000000000000000000</structure-fingerprint> 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