336626 <common-name>1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one</common-name> <description>1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one is a chemical compound with the formula C23H29ClN2O2. It has an average molecular weight of 400.90 g/mol.</description> <cas nil="true"/> <pubchem-id>210472</pubchem-id> <chemical-formula>C23H29ClN2O2</chemical-formula> <weight>400.9</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">2026-08-30T19:09:31Z</created-at> <updated-at type="dateTime">2026-08-30T19:09:31Z</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)CCC(=O)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C23H29ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H29ClN2O2/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20/h3-11,23H,2,12-18H2,1H3</moldb-inchi> <moldb-inchikey>OXLHOVDXUVIAPW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.1917559</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM332519</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)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-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>CED0287086</sync-id> <structure-inchikey>OXLHOVDXUVIAPW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000002180000000000000000000000000000000008000000000000000100200000800000000000000000400000000000000000000000000000000000000000040000000000000000000002000000000810000000000000000000000000001008000000000400040000000000002010000100000000000000000000000004022000080000000000000400000000000010000000002400000400000000000000000000000000008400000000000000010000000a000000000000000000408000000000000201000000000000010044000000000000220000000010000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC AggAIAAAAAIGAGAAAAADAQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHACAAAAADBgBgAAAA AgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQsAAQABAgACAwAD BAAEBQAFBmgMBgdoDAcIaAwICWgMCQpoDAMLAAsMAAwNAA0OAA4PAA8QAA4R ABESABITABMUKAITFSAVFmgMFhdoDBcYaAwYGWgMGRpoDBgbAAoFaAwQCwAa FWgMQgMAAAAGBgcICQoFBgwNDg8QCwYWFxgZGhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:59Z</structure-indexed-at> </compound>