326596 <common-name>2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline</common-name> <description>2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline is a chemical compound with the formula C21H22ClN3. It has an average molecular weight of 351.90 g/mol.</description> <cas>57961-98-5</cas> <pubchem-id>3044976</pubchem-id> <chemical-formula>C21H22ClN3</chemical-formula> <weight>351.9</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">2026-08-30T04:58:21Z</created-at> <updated-at type="dateTime">2026-08-30T04:58:21Z</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>C1CN(CCN1CCC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C21H22ClN3</moldb-formula> <moldb-inchi>InChI=1S/C21H22ClN3/c22-19-6-2-4-8-21(19)25-15-13-24(14-16-25)12-11-18-10-9-17-5-1-3-7-20(17)23-18/h1-10H,11-16H2</moldb-inchi> <moldb-inchikey>ZGUIDLPYXBRXDD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.1502254</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>CHEM322489</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-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline</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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0277214</sync-id> <structure-inchikey>ZGUIDLPYXBRXDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000010002001000000000000004000000000000000000200200000014000000000000000000000000000000000000040000000000000000000000000000000000800000800000000000000000000000000000000000000000000000002010000000002000000000040000000000000000180400000000000400000000000010000000000100000000000010000000000000000000008000000000000000000000800a000000800000000000000000000000000000000010000000010000000000000000200000000010000000000000001000040000008000000000001000002000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHAAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAA AAICBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEEQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICWgMCQpo DAoLaAwLDGgMDA1oDA0OaAwOD2gMDxBoDBARaAwCEiASE2gMExRoDBQVaAwV FmgMFhdoDBcYAAUAABEIaAwPCmgMFxJoDEIEAAAABgAFBAMCAQYJCg8QEQgG CwwNDg8KBhMUFRYXEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:12Z</structure-indexed-at> </compound>