340137 <common-name>2-[4-(hexylamino)phenoxy]-n-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide</common-name> <description>2-[4-(hexylamino)phenoxy]-n-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide is a compound with the formula C24H31F3N2O2. It has an average molecular weight of 436.50 g/mol.</description> <cas>61749-04-0</cas> <pubchem-id>3046194</pubchem-id> <chemical-formula>C24H31F3N2O2</chemical-formula> <weight>436.5</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">2026-08-30T23:36:58Z</created-at> <updated-at type="dateTime">2026-08-30T23:36:58Z</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>CCCCCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F</moldb-smiles> <moldb-formula>C24H31F3N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H31F3N2O2/c1-3-4-5-6-14-28-21-10-12-22(13-11-21)31-17-23(30)29-18(2)15-19-8-7-9-20(16-19)24(25,26)27/h7-13,16,18,28H,3-6,14-15,17H2,1-2H3,(H,29,30)</moldb-inchi> <moldb-inchikey>SXEKPKPWUPYOCU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">436.2337627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM336030</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>2-[4-(hexylamino)phenoxy]-n-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide</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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290553</sync-id> <structure-inchikey>SXEKPKPWUPYOCU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000040000200018000420024000000000000000001800000000000000000000010020000002000000000000000000000000000000000000000000000000000000000000000000180000000000000200010000081000002000000000000000000200140000000100000001000000000000000000000000000000000000000010000402000008000000000000100800000000000000000000000000800000000000000000000000000800800000000c00000080c0000000000000000280000000000000000000000000000000000000000000000000080000220000000000000000000000000000040010000010400800000000008000200080060000000</structure-fingerprint> 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