311851 <common-name>Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone</common-name> <description>Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone is a chemical compound with the formula $\text{C}_{18}\text{H}_{18}\text{N}_2\text{OS}$. It has an average molecular weight of 310.40 g/mol.</description> <cas nil="true"/> <pubchem-id>209391</pubchem-id> <chemical-formula>C18H18N2OS</chemical-formula> <weight>310.4</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">2026-08-29T08:09:51Z</created-at> <updated-at type="dateTime">2026-08-29T08:09:51Z</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>CN1CCN(CC1)C(=O)C2=CC=CC3=C2SC4=CC=CC=C34</moldb-smiles> <moldb-formula>C18H18N2OS</moldb-formula> <moldb-inchi>InChI=1S/C18H18N2OS/c1-19-9-11-20(12-10-19)18(21)15-7-4-6-14-13-5-2-3-8-16(13)22-17(14)15/h2-8H,9-12H2,1H3</moldb-inchi> <moldb-inchikey>NLQGCLVUQVJZOZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1139844</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM307744</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>Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone</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>Benzothiophenes</klass> <subklass>Dibenzothiophenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262795</sync-id> <structure-inchikey>NLQGCLVUQVJZOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000100000000000000100000002000000000010000000000000000000000000000000000000020000000000000000000000004000000000000000000000000000000000000000000000020000010000000000000000000000000000000010000000000000000000400000000220102000000000000000000000001000040000000800000000000004000000000000100000000080000000000000000000000000000040000080000000100000001000000008000008000000000040000040004000000000000000000000000000000000000008200000000000000000000000000000040000000000400000000000000000104004000000000</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����� h�� h���h�B������������ �� � ��� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:55Z</structure-indexed-at> </compound>