322904 <common-name>3-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]propan-1-ol</common-name> <description>3-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]propan-1-ol is a chemical compound with the formula C20H24Cl2N2O. It has an average molecular weight of 379.30 g/mol.</description> <cas nil="true"/> <pubchem-id>560484</pubchem-id> <chemical-formula>C20H24Cl2N2O</chemical-formula> <weight>379.3</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">2026-08-29T23:20:05Z</created-at> <updated-at type="dateTime">2026-08-29T23:20:05Z</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>C1CN(CCN1CCCO)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C20H24Cl2N2O</moldb-formula> <moldb-inchi>InChI=1S/C20H24Cl2N2O/c21-17-6-3-5-16(15-17)20(18-7-1-2-8-19(18)22)24-12-10-23(11-13-24)9-4-14-25/h1-3,5-8,15,20,25H,4,9-14H2</moldb-inchi> <moldb-inchikey>YYRPFOIZMKFAON-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.1265688</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM318797</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>3-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]propan-1-ol</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273601</sync-id> <structure-inchikey>YYRPFOIZMKFAON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000020800000000000000000000400000000000082000400000000000000000000000000000002000000000000000000080004004000000000000000000000400004008000000000000004002000000000000000000000000000000000010000000000000000100000000000020100000000020000000000000001000000000000800000000020004000000000000100000800000000004000000000000000000000000c0008000000000000000000000000a100000000000000000000000400000000001000000000000010000000000000000200000000010000004000000000000040000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAA AgIGAGAAAAACAggAYAAAAAEBBgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQRACAAAAABCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAIKAAoLAAsM aAwMDWgMDQ5oDA4PaAwPEGgMDREAChIAEhNoDBMUaAwUFWgMFRZoDBYXaAwX GAAFAAAQC2gMFxJoDEIDAAAABgAFBAMCAQYMDQ4PEAsGExQVFhcSFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:20Z</structure-indexed-at> </compound>