336639 <common-name>N-[2-(4-chlorophenyl)sulfanylethyl]-n-phenyl-4-piperidin-1-ylbutanamide</common-name> <description>N-[2-(4-chlorophenyl)sulfanylethyl]-n-phenyl-4-piperidin-1-ylbutanamide is a chemical compound with the formula C23H29ClN2OS. It has an average molecular weight of 417.00 g/mol.</description> <cas>95436-47-8</cas> <pubchem-id>24842558</pubchem-id> <chemical-formula>C23H29ClN2OS</chemical-formula> <weight>417</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">2026-08-30T19:10:24Z</created-at> <updated-at type="dateTime">2026-08-30T19:10:24Z</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>C1CCN(CC1)CCCC(=O)N(CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H29ClN2OS</moldb-formula> <moldb-inchi>InChI=1S/C23H29ClN2OS/c24-20-11-13-22(14-12-20)28-19-18-26(21-8-3-1-4-9-21)23(27)10-7-17-25-15-5-2-6-16-25/h1,3-4,8-9,11-14H,2,5-7,10,15-19H2</moldb-inchi> <moldb-inchikey>YYHPYZXLMIGNBA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">416.1689124</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM332532</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-[2-(4-chlorophenyl)sulfanylethyl]-n-phenyl-4-piperidin-1-ylbutanamide</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>CED0287098</sync-id> <structure-inchikey>YYHPYZXLMIGNBA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2004000000000000000080000000080000000000000000000000008000100000000000008000000000000400000000000400000000000000000000000000000000000000000040000000000000100000002400000000000000000000040000000001000001108000000000000000400000000002010000000000000000000000080000000002000080800000000000400000000200010000001002000100000000000000000000000000000008000000000200000000000000a000000000000000000008000000040000000000000000000010000000000000000200000000010000000000000000000040020000010400000001000000000002000000004004</structure-fingerprint> 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