336221 <common-name>6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one</common-name> <description>6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one is a chemical compound with the formula C23H27N3O2. It has an average molecular weight of 377.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3067075</pubchem-id> <chemical-formula>C23H27N3O2</chemical-formula> <weight>377.5</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">2026-08-30T18:36:14Z</created-at> <updated-at type="dateTime">2026-08-30T18:36:14Z</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>C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H27N3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H27N3O2/c27-22(19-8-10-21-18(17-19)9-11-23(28)24-21)7-4-12-25-13-15-26(16-14-25)20-5-2-1-3-6-20/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,24,28)</moldb-inchi> <moldb-inchikey>SOCYUVIDEAHLSD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">377.2103271</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM332114</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-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286683</sync-id> <structure-inchikey>SOCYUVIDEAHLSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000000000000000000000000000000002000000000000000000400010000004000000000000000000000000000000000400000000000000000002400000101000000000000000000000000000001000000000000000010000000000002010000000000000800000000000000402800000080000020000000400000000000010000000008000000000000000000000000000000000008402004000000000010000000a000000800000000000008010000000000000000020000400000044000000000200200000000010000000040000000000040000000010400000000000000020004000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������h�������@(������@(������@h�������@(������@h�������@h��������(�������(�������`�������`�������`������� ������`�������`�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@h���������������(��� �� ��h���h���h�� h� h��� ��(�� � ������������������������� ��h���h���h���h���h���� �h������h�B�������������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:43Z</structure-indexed-at> </compound>