(2S,4R)-4-{[(2,6-difluorophenyl)methyl]amino}-1-(2,2-diphenylethyl)-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 638955
• Molecular Formular: C27H29F2N3O
• Molecular Mass: 449.5354664
• Monoisotopic Mass: 449.227869
• SMILES: N1([C@H](C(=O)NC)C[C@H](C1)NCc1c(F)cccc1F)CC(c1ccccc1)c1ccccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1CC(c1ccccc1)c1ccccc1)NCc1c(F)cccc1F
• InChI: InChI=1S/C27H29F2N3O/c1-30-27(33)26-15-21(31-16-22-24(28)13-8-14-25(22)29)17-32(26)18-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,21,23,26,31H,15-18H2,1H3,(H,30,33)/t21-,26+/m1/s1
• InChIKey: FCFDERXVOHTTNM-RLWLMLJZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-{[(2,6-difluorophenyl)methyl]amino}-1-(2,2-diphenylethyl)-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-{[(2,6-difluorophenyl)methyl]amino}-1-(2,2-diphenylethyl)-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4R)-4-[(2,6-difluorobenzyl)amino]-1-(2,2-diphenylethyl)-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.584465
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5591012
• LogD (pH = 7.4): 3.561139
• Log P: 4.402429
• Molar Refractivity: 126.8075 cm^3
• Polarizability: 48.83892 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: 4.81
• LOG S: -4.55
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 8