336930 <common-name>N-phenyl-n-[4-propanoyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide</common-name> <description>N-phenyl-n-[4-propanoyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide is a chemical compound with the formula C23H30N2O2S. It has an average molecular weight of 398.60 g/mol.</description> <cas>60644-96-4</cas> <pubchem-id>3042856</pubchem-id> <chemical-formula>C23H30N2O2S</chemical-formula> <weight>398.6</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">2026-08-30T19:34:40Z</created-at> <updated-at type="dateTime">2026-08-30T19:34:40Z</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)C1(CCN(CC1)CCC2=CC=CS2)N(C3=CC=CC=C3)C(=O)CC</moldb-smiles> <moldb-formula>C23H30N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C23H30N2O2S/c1-3-21(26)23(25(22(27)4-2)19-9-6-5-7-10-19)13-16-24(17-14-23)15-12-20-11-8-18-28-20/h5-11,18H,3-4,12-17H2,1-2H3</moldb-inchi> <moldb-inchikey>XIWFSYHQMJMNBR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">398.2027994</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM332823</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-phenyl-n-[4-propanoyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide</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>CED0287384</sync-id> <structure-inchikey>XIWFSYHQMJMNBR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000001008000000000000000000000000000080000200000c000000000008200000000000000000000090400000000000000000000000000001000000000000000000000000000000000002080001000000000000000000000000000000001000000000000000000c00020000002010000000000000000000000000000004800000080800000000000400020000000010000000002100080000080000000000000000000000008000000000000000000000000a000000000000000001001000000000000000400000000000000000000000000000200000000010000000000000000000140000000000400000000400000008004000000000400</structure-fingerprint> 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