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

• ChemBase ID: 497762
• Molecular Formular: C27H30F3N3O
• Molecular Mass: 469.5418096
• Monoisotopic Mass: 469.23409726
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1cc2c(cc1)cccc2
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1ccc2c(c1)cccc2)NCc1ccccc1C(F)(F)F)C
• InChI: InChI=1S/C27H30F3N3O/c1-18(2)32-26(34)25-14-23(31-15-22-9-5-6-10-24(22)27(28,29)30)17-33(25)16-19-11-12-20-7-3-4-8-21(20)13-19/h3-13,18,23,25,31H,14-17H2,1-2H3,(H,32,34)/t23-,25+/m1/s1
• InChIKey: WHNLRKZRSBCYOZ-NOZRDPDXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.186186
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7440785
• LogD (pH = 7.4): 3.3138902
• Log P: 4.9702954
• Molar Refractivity: 128.6444 cm^3
• Polarizability: 50.25028 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: 5.63
• LOG S: -4.86
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6