335760 <common-name>(2s)-n-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-n-methyl-2-phenyl-2-piperazin-1-ylacetamide</common-name> <description>(2s)-n-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-n-methyl-2-phenyl-2-piperazin-1-ylacetamide is a chemical compound with the formula C23H25F6N3O. It has an average molecular weight of 473.50 g/mol.</description> <cas nil="true"/> <pubchem-id>9936114</pubchem-id> <chemical-formula>C23H25F6N3O</chemical-formula> <weight>473.5</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">2026-08-30T18:00:02Z</created-at> <updated-at type="dateTime">2026-08-30T18:00:02Z</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>CN(CCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)C(C2=CC=CC=C2)N3CCNCC3</moldb-smiles> <moldb-formula>C23H25F6N3O</moldb-formula> <moldb-inchi>InChI=1S/C23H25F6N3O/c1-31(10-7-16-13-18(22(24,25)26)15-19(14-16)23(27,28)29)21(33)20(17-5-3-2-4-6-17)32-11-8-30-9-12-32/h2-6,13-15,20,30H,7-12H2,1H3/t20-/m0/s1</moldb-inchi> <moldb-inchikey>CCIZGCFBHMZVTA-FQEVSTJZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">473.1901814</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM331653</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>(2s)-n-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-n-methyl-2-phenyl-2-piperazin-1-ylacetamide</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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286226</sync-id> <structure-inchikey>CCIZGCFBHMZVTA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000002000000000000000000000080000000000000000000000004000000200000000000004000000000000000008000000000000000000000000000002000000000100000020000000000000000000000000000000000000014000000000000000104000010000020100000000000000000000000000001040000000800000200000000002100000000100000000001000084000000000080000000000000480080010000040000000040000008000000008000000000000000400000000000000000000000001000001000000000220000000200000000000080000000040000000000400800001000000000000000008000000</structure-fingerprint> 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