322488 <common-name>[4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate</common-name> <description>[4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate is a chemical compound with the formula C20H23ClN2O2. It has an average molecular weight of 358.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3066113</pubchem-id> <chemical-formula>C20H23ClN2O2</chemical-formula> <weight>358.9</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">2026-08-29T22:36:56Z</created-at> <updated-at type="dateTime">2026-08-29T22:36:56Z</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>CN1CCN(CC1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C20H23ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H23ClN2O2/c1-22-10-12-23(13-11-22)14-20(24)25-15-16-6-8-17(9-7-16)18-4-2-3-5-19(18)21/h2-9H,10-15H2,1H3</moldb-inchi> <moldb-inchikey>DHTCLCFFWYYFMJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.1448057</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM318381</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>[4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer">47</paper-count> <sync-id>CED0023845</sync-id> <structure-inchikey>DHTCLCFFWYYFMJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000040020800000000000000010000000000000010002000000000000040000000200000000008002000000000000000000000000000000000000000000000000400000000000000000000020000000000100000000000040000000000000010000000000004000000000800000020100000000020080000000000000000040000000800000000000004000800000000100000000080000000000000000008000000000080000082000000000000000000000018000000000000000000000000000010000000000000000000010000000000000000220000000010000000000000000000040000000002400000000000000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMEEQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAEBwAHCAAICSgCCAogCgsA CwwADA1oDA0OaAwOD2gMDxBoDBARaAwPEiASE2gMExRoDBQVaAwVFmgMFhdo DBcYAAYBABEMaAwXEmgMQgMAAAAGAQYFBAMCBg0ODxARDAYTFBUWFxIXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:00Z</structure-indexed-at> </compound>