324028 <common-name>N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide</common-name> <description>N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide is a chemical compound with the formula C20H27N3OS. It has an average molecular weight of 357.50 g/mol.</description> <cas>97626-45-4</cas> <pubchem-id>3024949</pubchem-id> <chemical-formula>C20H27N3OS</chemical-formula> <weight>357.5</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">2026-08-30T00:56:38Z</created-at> <updated-at type="dateTime">2026-08-30T00:56:38Z</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>CCC(=O)N(C1CCN(CC1C)CCC2=CSC=N2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H27N3OS</moldb-formula> <moldb-inchi>InChI=1S/C20H27N3OS/c1-3-20(24)23(18-7-5-4-6-8-18)19-10-12-22(13-16(19)2)11-9-17-14-25-15-21-17/h4-8,14-16,19H,3,9-13H2,1-2H3</moldb-inchi> <moldb-inchikey>CABCXKKEYBMKPB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">357.1874837</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM319921</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-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide</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>CED0274689</sync-id> <structure-inchikey>CABCXKKEYBMKPB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000020000000000000000082000000000000200000002004000000000000000000000000000000000000000080800000000000000000000020000010000008000008001000000000000000010000000000000006804000200000020100000800000000000000100000001040000000808000000000004000000000000180400000021000040000000000050004000000004000080000000000000000080000008000000000008000000000000002000000000400000000000000000000000000000200004040010000000008000000100040000000000400002000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAMBBgBgAAAAAQMGAGAAAAACAgYA YAAAAAICBkAoAAAAAwQGQGgAAAADAwEQQCgAAAADAgZAaAAAAAMDAQdAKAAA AAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwELAAEAAQIAAgMoAgIEIAQFAAUGAAYHAAcIAAgJAAkKAAoL AAgMAAwNAA0OAA4PaAwPEGgMEBFoDBESaAwEEyATFGgMFBVoDBUWaAwWF2gM FxhoDAoFABIOaAwYE2gMQgMAAAAGBgcICQoFBQ8OEhEQBhQVFhcYExcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:19Z</structure-indexed-at> </compound>