332731 <common-name>1-[3-(dimethylamino)propyl]-3,3-dimethyl-n-phenyl-2-benzothiophene-1-carboxamide</common-name> <description>1-[3-(dimethylamino)propyl]-3,3-dimethyl-n-phenyl-2-benzothiophene-1-carboxamide is a chemical compound with the formula C22H28N2OS. It has an average molecular weight of 368.50 g/mol.</description> <cas nil="true"/> <pubchem-id>33327</pubchem-id> <chemical-formula>C22H28N2OS</chemical-formula> <weight>368.5</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">2026-08-30T13:56:59Z</created-at> <updated-at type="dateTime">2026-08-30T13:56:59Z</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>CC1(C2=CC=CC=C2C(S1)(CCCN(C)C)C(=O)NC3=CC=CC=C3)C</moldb-smiles> <moldb-formula>C22H28N2OS</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2OS/c1-21(2)18-13-8-9-14-19(18)22(26-21,15-10-16-24(3)4)20(25)23-17-11-6-5-7-12-17/h5-9,11-14H,10,15-16H2,1-4H3,(H,23,25)</moldb-inchi> <moldb-inchikey>QASADWROXSVRQL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.1922347</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM328624</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>1-[3-(dimethylamino)propyl]-3,3-dimethyl-n-phenyl-2-benzothiophene-1-carboxamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283234</sync-id> <structure-inchikey>QASADWROXSVRQL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000008000000008000000000000000004000000001000000000000000000020000080002000000004000000000040000000000000000000000000000000000000000000000000000000000000000280000100004010000000000000000000000100100000000000000000040000000000000002000000000000000000000000080c80004008000000000000000801000000001000000000000000000200000000000000000000000000800000000000000000008000000000000000000020010000000000000000000000000000000000000000000000002000000000080000080000000000000400000000104000000010000000a0000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGACAAAAAE BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAYAIAAAAAQQACAAAAACBgBgAAAAAgIGAGAAAAACAgYAYAAAAAIC BwAgAAAAAwYAYAAAAAEDBgBgAAAAAQMGACgAAAADBAgAKAAAAAMCBwBoAAAA AwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGAGAAAAABAwsAAQABAgACA2gMAwRoDAQFaAwFBmgMBgdo DAcIAAgJAAgKAAoLAAsMAAwNAA0OAA0PAAgQABARKAIQEiASEyATFGgMFBVo DBUWaAwWF2gMFxhoDAEZAAkBAAcCaAwYE2gMQgMAAAAFAQIHCAkGAwQFBgcC BhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:58Z</structure-indexed-at> </compound>