2-oxo-1-phenyl-N-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidine-3-carboxamide

• ChemBase ID: 333856
• Molecular Formular: C19H17F3N2O3
• Molecular Mass: 378.3450896
• Monoisotopic Mass: 378.11912707
• SMILES: C1(=O)N(CCC1C(=O)NCc1ccc(OC(F)(F)F)cc1)c1ccccc1
• Canonical SMILES: O=C(C1CCN(C1=O)c1ccccc1)NCc1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C19H17F3N2O3/c20-19(21,22)27-15-8-6-13(7-9-15)12-23-17(25)16-10-11-24(18(16)26)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,23,25)
• InChIKey: GPANDOYPMMXHQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-oxo-1-phenyl-N-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidine-3-carboxamide
• IUPAC Traditional name: 2-oxo-1-phenyl-N-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidine-3-carboxamide
• Synonyms: 2-oxo-1-phenyl-N-[4-(trifluoromethoxy)benzyl]-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 12.986718
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.6090221
• LogD (pH = 7.4): 3.6090212
• Log P: 3.6090221
• Molar Refractivity: 87.6257 cm^3
• Polarizability: 34.464252 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 1
• Log P: 3.92
• LOG S: -4.68