318055 <common-name>3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-n,n-dimethylpropan-1-amine</common-name> <description>3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-n,n-dimethylpropan-1-amine is a chemical compound with the formula C19H22FNS. It has an average molecular weight of 315.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13318</pubchem-id> <chemical-formula>C19H22FNS</chemical-formula> <weight>315.4</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">2026-08-29T16:16:55Z</created-at> <updated-at type="dateTime">2026-08-29T16:16:55Z</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>CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)F</moldb-smiles> <moldb-formula>C19H22FNS</moldb-formula> <moldb-inchi>InChI=1S/C19H22FNS/c1-21(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(20)12-18(17)19/h3-4,6-7,9-10,12,17H,5,8,11,13H2,1-2H3</moldb-inchi> <moldb-inchikey>WUJFCLNGUDQLDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">315.145699</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>CHEM313948</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>3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-n,n-dimethylpropan-1-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>CED0268862</sync-id> <structure-inchikey>WUJFCLNGUDQLDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800000000000000000040000000000000000000000000000000000040000001000000000100200000000000000000000000000000000000000000000000000000000000008000008000010000410000000000080000000000100000000008000001000104400000000020000240000000080000000101000000040000000800000000000000000100000000100000000080000000000000000000000000000000000080000002000000000000000000100000000000000000000000000000000000000000000020000000008000002000200000000000000000000000000000040000000010000800001100000100000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(�������`������� �����@(������@(������@h�������@(������@h�������@h������ � ����������������������������h�� h� h� �h���h�� � �������h���h���h���h���h���������h���h�B�������� ����� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:41Z</structure-indexed-at> </compound>