340129 <common-name>1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]butan-1-one</common-name> <description>1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]butan-1-one is a chemical compound with the formula C24H31ClN2O2. It has an average molecular weight of 415.00 g/mol.</description> <cas nil="true"/> <pubchem-id>203792</pubchem-id> <chemical-formula>C24H31ClN2O2</chemical-formula> <weight>415</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">2026-08-30T23:36:21Z</created-at> <updated-at type="dateTime">2026-08-30T23:36:21Z</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>CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C24H31ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H31ClN2O2/c1-2-29-24(19-20-7-4-3-5-8-20)27-17-15-26(16-18-27)14-6-9-23(28)21-10-12-22(25)13-11-21/h3-5,7-8,10-13,24H,2,6,9,14-19H2,1H3</moldb-inchi> <moldb-inchikey>QDVKOEPDSCRPMU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">414.2074059</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM336022</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-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]butan-1-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290545</sync-id> <structure-inchikey>QDVKOEPDSCRPMU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000002180000000000000000000000000000000008000000000000000100200000800000000000000000400000000000000000000000000000000000000000040000000000000000000002400000000810000000000000000000000000001008000000000400000000000000002010000100000000000000000000000006022000080000000000000400000000000010000000002400000400000000000000000000000000008400000000000000010000000a000000000000000000008000000000000201000000000000010044000000000000220000000010000000000000000000040000000010400000000000000000000000000000004</structure-fingerprint> 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