313946 <common-name>N-[1-[benzyl(methyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide</common-name> <description>N-[1-[benzyl(methyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide is a chemical compound with the formula C18H24N2OS. It has an average molecular weight of 316.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3063107</pubchem-id> <chemical-formula>C18H24N2OS</chemical-formula> <weight>316.5</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">2026-08-29T10:52:39Z</created-at> <updated-at type="dateTime">2026-08-29T10:52:39Z</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(C1=CC=CS1)C(C)CN(C)CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C18H24N2OS</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2OS/c1-4-17(21)20(18-11-8-12-22-18)15(2)13-19(3)14-16-9-6-5-7-10-16/h5-12,15H,4,13-14H2,1-3H3</moldb-inchi> <moldb-inchikey>HRDFDPONPYZVBS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1609346</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM309839</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-[1-[benzyl(methyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide</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>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264845</sync-id> <structure-inchikey>HRDFDPONPYZVBS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400200000000000000008000000000000000000000000000000000000000400000000010020000000000000000000001040000000000000000000000000020100000000000000000000000000000000002200000100000000000000000000000000000000100000000000000000040002000000000000080000000000002000000000000c02000008000000000000010001000000001000000000a0000000000000000000200000000000000080000000000000000000000000000000800000000000001000000000000000400000000028000000000000000000220000000000000000000000000080040000000000400400000000000004000000000000000</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�B������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:30Z</structure-indexed-at> </compound>