<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">336653</id>
  <title nil="true"/>
  <common-name>2-[4-[(5s)-9-fluoro-11-oxo-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethanol</common-name>
  <description>2-[4-[(5s)-9-fluoro-11-oxo-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethanol is a compound with the formula C23H29FN2O2S. It has an average molecular weight of 416.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3065097</pubchem-id>
  <chemical-formula>C23H29FN2O2S</chemical-formula>
  <weight>416.6</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">2026-08-30T19:11:25Z</created-at>
  <updated-at type="dateTime">2026-08-30T19:11:25Z</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>CC(C)C1=CC2=C(C=C1)S(=O)C3=C(CC2N4CCN(CC4)CCO)C=CC(=C3)F</moldb-smiles>
  <moldb-formula>C23H29FN2O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C23H29FN2O2S/c1-16(2)17-4-6-22-20(13-17)21(26-9-7-25(8-10-26)11-12-27)14-18-3-5-19(24)15-23(18)29(22)28/h3-6,13,15-16,21,27H,7-12,14H2,1-2H3/t21-,29?/m0/s1</moldb-inchi>
  <moldb-inchikey>AVZRWIABYKGNOD-TYKNXJODSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">416.1933775</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3</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>CHEM332546</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-[(5s)-9-fluoro-11-oxo-3-propan-2-yl-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>CED0287112</sync-id>
  <structure-inchikey>AVZRWIABYKGNOD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000400002080000000000000000000000000000044000201000000000000100000000000000000000000000000000000000000080000400000000001000000000000000408020000000000002000000000001000000000001000000000000001000000000100800010000000000002010000000000000000000010100000004000000000000000000000400000000000000000400008000000000000000000800000000000040008000102200000000000000000a100000000000000000000000000000000000000000000020000000000010000800200000000010808000000000006000044000000000000a00000000000080000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIAAAAIABBgBgAAAAAQMGAGAAAAAD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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:38:00Z</structure-indexed-at>
</compound>
