(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 716423
• Molecular Formular: C23H26F3N3O
• Molecular Mass: 417.4672496
• Monoisotopic Mass: 417.20279713
• SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)C1Cc2c(C1)cccc2
• Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1C1Cc2c(C1)cccc2)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H26F3N3O/c1-27-22(30)21-12-18(28-13-17-8-4-5-9-20(17)23(24,25)26)14-29(21)19-10-15-6-2-3-7-16(15)11-19/h2-9,18-19,21,28H,10-14H2,1H3,(H,27,30)/t18-,21-/m0/s1
• InChIKey: SIGWDVFQFCBLEI-RXVVDRJESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.2631645
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.23346803
• LogD (pH = 7.4): 1.9262693
• Log P: 3.5957525
• Molar Refractivity: 110.7616 cm^3
• Polarizability: 41.935524 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.77
• LOG S: -3.63
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5