346729 <common-name>N-(3-morpholin-4-ylpropyl)-11-phenyl-6h-benzo[c][1]benzothiepin-11-amine</common-name> <description>N-(3-morpholin-4-ylpropyl)-11-phenyl-6h-benzo[c][1]benzothiepin-11-amine is a chemical compound with the formula C27H30N2OS. It has an average molecular weight of 430.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3069620</pubchem-id> <chemical-formula>C27H30N2OS</chemical-formula> <weight>430.6</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">2026-08-31T10:15:08Z</created-at> <updated-at type="dateTime">2026-08-31T10:15:08Z</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>C1COCCN1CCCNC2(C3=CC=CC=C3CSC4=CC=CC=C42)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C27H30N2OS</moldb-formula> <moldb-inchi>InChI=1S/C27H30N2OS/c1-2-10-23(11-3-1)27(28-15-8-16-29-17-19-30-20-18-29)24-12-5-4-9-22(24)21-31-26-14-7-6-13-25(26)27/h1-7,9-14,28H,8,15-21H2</moldb-inchi> <moldb-inchikey>OEUTYOXZVUKZQH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.2078848</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM342622</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>N-(3-morpholin-4-ylpropyl)-11-phenyl-6h-benzo[c][1]benzothiepin-11-amine</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>CED0297080</sync-id> <structure-inchikey>OEUTYOXZVUKZQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000002000004000000000000000000000000000000000000000000400000000000000404000000000000000000000000000000100000000800000000000000000000000480101000000000000000000000000800010000000000000000100000000000000002010006000000000000000000000000000800000080000000040008408040000000010000000008000000000000000000000000000000000208000004000000004000080000a000000000000000000000002000000000000000008000000000000008000002000200000000010000000000000040000040000000010000000000000080080081000000000000</structure-fingerprint> 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