332218 <common-name>4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-1-ol</common-name> <description>4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-1-ol is a chemical compound with the formula C22H27ClN2OS. It has an average molecular weight of 403.00 g/mol.</description> <cas nil="true"/> <pubchem-id>207631</pubchem-id> <chemical-formula>C22H27ClN2OS</chemical-formula> <weight>403</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">2026-08-30T13:22:21Z</created-at> <updated-at type="dateTime">2026-08-30T13:22:21Z</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(CCN1CCCCO)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl</moldb-smiles> <moldb-formula>C22H27ClN2OS</moldb-formula> <moldb-inchi>InChI=1S/C22H27ClN2OS/c23-18-7-8-22-19(16-18)20(15-17-5-1-2-6-21(17)27-22)25-12-10-24(11-13-25)9-3-4-14-26/h1-2,5-8,16,20,26H,3-4,9-15H2</moldb-inchi> <moldb-inchikey>KENPIEQGBHLNGJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">402.1532624</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM328111</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-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-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>Organoheterocyclic compounds</superklass> <klass>Benzothiepins</klass> <subklass>Dibenzothiepins</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282738</sync-id> <structure-inchikey>KENPIEQGBHLNGJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000040000000040008201000000000000000000000000000000000000040004000000000000000000400000000000000004000040000000000000000000000400001000000000000000008000000000000001008000000000000010000400000002010004000000080000000010100000000008000080000000002000404000000000010000000008000000000000000000800800000000000008000100000000000000000000a000000000000000000000000040000000000000000000000010000008000000800200000000010000000000000002000040000000010000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICCABgAAAAAQEGAGAAAAADAQYAYAAAAAICBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBBAAIAAAAAIGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwERACAAAAABCwABAAECAAIDAAMEAAQFAAUGAAYH AAcIAAgJAAkKAAILAAsMAAwNAA0OaAwOD2gMDxBoDBARaAwREmgMEhMAExQA FBVoDBUWaAwWF2gMFxhoDBgZaAwXGgAFAAAVCwASDWgMGRRoDEIEAAAABgAF BAMCAQcMCxUUExINBg4PEBESDQYWFxgZFBUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:30Z</structure-indexed-at> </compound>