322501 <common-name>2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol</common-name> <description>2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol is a chemical compound with the formula C20H23ClN2O2S. It has an average molecular weight of 390.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3045684</pubchem-id> <chemical-formula>C20H23ClN2O2S</chemical-formula> <weight>390.9</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">2026-08-29T22:38:07Z</created-at> <updated-at type="dateTime">2026-08-29T22:38:07Z</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(CCN1CCO)C2CC3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl</moldb-smiles> <moldb-formula>C20H23ClN2O2S</moldb-formula> <moldb-inchi>InChI=1S/C20H23ClN2O2S/c21-16-5-6-20-17(14-16)18(23-9-7-22(8-10-23)11-12-24)13-15-3-1-2-4-19(15)26(20)25/h1-6,14,18,24H,7-13H2</moldb-inchi> <moldb-inchikey>GDXLZLNOBBBTSC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.1168768</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM318394</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-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol</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>Benzothiepins</klass> <subklass>Dibenzothiepins</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273204</sync-id> <structure-inchikey>GDXLZLNOBBBTSC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400002080000000000000000000040000000044008201000000000000000000000000000000000000000000000000000000080000400000000001000000000040000008000000000000002000000000000000000000001000000000000001008000000100000010000000000002010000080000000000000010100000000000000080000000000000400000000000010000400008000000000000000000800800000000000008000100000000000000000000a000000000000000000000000000000000000000000000000010000008010000800200000000010800000000000002000044800000000000000000000000000000000000000000</structure-fingerprint> 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