(2S,4R)-N,1-bis(propan-2-yl)-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 330198
• Molecular Formular: C19H28F3N3O
• Molecular Mass: 371.4403296
• Monoisotopic Mass: 371.21844719
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NCc1cc(C(F)(F)F)ccc1)C(C)C
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1C(C)C)NCc1cccc(c1)C(F)(F)F)C
• InChI: InChI=1S/C19H28F3N3O/c1-12(2)24-18(26)17-9-16(11-25(17)13(3)4)23-10-14-6-5-7-15(8-14)19(20,21)22/h5-8,12-13,16-17,23H,9-11H2,1-4H3,(H,24,26)/t16-,17+/m1/s1
• InChIKey: JVQIIXCMXMRRAN-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7611885
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.31890708
• LogD (pH = 7.4): 1.3175565
• Log P: 3.0297284
• Molar Refractivity: 96.749 cm^3
• Polarizability: 36.93937 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.55
• LOG S: -3.14
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 4