(2S,4S)-1-benzyl-N-(2-methoxyethyl)-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 833036
• Molecular Formular: C23H28F3N3O2
• Molecular Mass: 435.4825296
• Monoisotopic Mass: 435.21336181
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1cc(C(F)(F)F)ccc1)Cc1ccccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C23H28F3N3O2/c1-31-11-10-27-22(30)21-13-20(16-29(21)15-17-6-3-2-4-7-17)28-14-18-8-5-9-19(12-18)23(24,25)26/h2-9,12,20-21,28H,10-11,13-16H2,1H3,(H,27,30)/t20-,21-/m0/s1
• InChIKey: DMVBENLFCFTJJE-SFTDATJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-benzyl-N-(2-methoxyethyl)-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-benzyl-N-(2-methoxyethyl)-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-benzyl-N-(2-methoxyethyl)-4-{[3-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.607543
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.0037204875
• LogD (pH = 7.4): 1.4632059
• Log P: 3.1604602
• Molar Refractivity: 114.0703 cm^3
• Polarizability: 43.52738 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: 3.92
• LOG S: -3.66
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8