339715 <common-name>2-(4-methoxybenzoyl)-6-(4-phenylpiperazin-1-yl)cyclohexan-1-one</common-name> <description>2-(4-methoxybenzoyl)-6-(4-phenylpiperazin-1-yl)cyclohexan-1-one is a chemical compound with the formula C24H28N2O3. It has an average molecular weight of 392.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3039190</pubchem-id> <chemical-formula>C24H28N2O3</chemical-formula> <weight>392.5</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">2026-08-30T23:05:41Z</created-at> <updated-at type="dateTime">2026-08-30T23:05:41Z</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>COC1=CC=C(C=C1)C(=O)C2CCCC(C2=O)N3CCN(CC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H28N2O3/c1-29-20-12-10-18(11-13-20)23(27)21-8-5-9-22(24(21)28)26-16-14-25(15-17-26)19-6-3-2-4-7-19/h2-4,6-7,10-13,21-22H,5,8-9,14-17H2,1H3</moldb-inchi> <moldb-inchikey>ZZIQYGDPXXFJOJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM335608</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>2-(4-methoxybenzoyl)-6-(4-phenylpiperazin-1-yl)cyclohexan-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>CED0290133</sync-id> <structure-inchikey>ZZIQYGDPXXFJOJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000020200000000000000004000100000000000000000000000000000000000000000000000000101000040020000000010100000200000000000000060000010000010040000000000000000000020100000000000000000000100800004041000000802000000000000000000000000100000000000000000000000000008004000000000000084001040000000000000080008000000800000080000000000000000000000000000000000000004000000000800a00000010000000000040000002000040000000000400000000000000000000000000000000</structure-fingerprint> 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