(2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 550161
• Molecular Formular: C23H27ClF3N3O2
• Molecular Mass: 469.9275896
• Monoisotopic Mass: 469.17438946
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1ccc(Cl)cc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H27ClF3N3O2/c1-32-11-10-28-22(31)21-12-19(15-30(21)14-16-6-8-18(24)9-7-16)29-13-17-4-2-3-5-20(17)23(25,26)27/h2-9,19,21,29H,10-15H2,1H3,(H,28,31)/t19-,21-/m0/s1
• InChIKey: JANXLMITUDACJN-FPOVZHCZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(4-chlorobenzyl)-N-(2-methoxyethyl)-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.438595
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6859535
• LogD (pH = 7.4): 2.118431
• Log P: 3.764505
• Molar Refractivity: 118.8751 cm^3
• Polarizability: 45.45064 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.63
• LOG S: -3.62
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8