(2S,4R)-N-ethyl-1-(2-methylpropyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 443459
• Molecular Formular: C19H28F3N3O
• Molecular Mass: 371.4403296
• Monoisotopic Mass: 371.21844719
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)CC(C)C
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1CC(C)C)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C19H28F3N3O/c1-4-23-18(26)17-9-15(12-25(17)11-13(2)3)24-10-14-7-5-6-8-16(14)19(20,21)22/h5-8,13,15,17,24H,4,9-12H2,1-3H3,(H,23,26)/t15-,17+/m1/s1
• InChIKey: ZPGAUOLRGJMNJA-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.164369
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.41028744
• LogD (pH = 7.4): 1.3971626
• Log P: 3.0840738
• Molar Refractivity: 96.907 cm^3
• Polarizability: 36.93938 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.86
• LOG S: -2.97
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5