336623 <common-name>1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine</common-name> <description>1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine is a chemical compound with the formula C23H29ClN2. It has an average molecular weight of 368.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3043093</pubchem-id> <chemical-formula>C23H29ClN2</chemical-formula> <weight>368.9</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">2026-08-30T19:09:19Z</created-at> <updated-at type="dateTime">2026-08-30T19:09:19Z</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>C1CCC2=C(CC1)C=C(C=C2)CN3CCN(CC3)CC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H29ClN2</moldb-formula> <moldb-inchi>InChI=1S/C23H29ClN2/c24-23-10-7-19(8-11-23)17-25-12-14-26(15-13-25)18-20-6-9-21-4-2-1-3-5-22(21)16-20/h6-11,16H,1-5,12-15,17-18H2</moldb-inchi> <moldb-inchikey>JCAWKYOVIAUXHX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2019266</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM332516</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)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine</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>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287084</sync-id> <structure-inchikey>JCAWKYOVIAUXHX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000020800000000000000000000000000000000080000020000000000000000200000000000000000000000000000000000000000000000000000000000008400000000000000000000000000000000000000000000080000000008000000080000000000000100000000000020100000000000000000000000800000000020000000000000000000000000000000000000000080000000000000000000001000000000000080000000000000000000000008000000000000000000000000800000000000000000000000010000000000000200220041000010000000000000000000040000000000000000000000000080000000000000000</structure-fingerprint> 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