(2S,4R)-4-{[(2,6-difluorophenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]-1-(2-methylpropyl)pyrrolidine-2-carboxamide

• ChemBase ID: 523119
• Molecular Formular: C24H30F3N3O
• Molecular Mass: 433.5097096
• Monoisotopic Mass: 433.23409726
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@H](C1)NCc1c(F)cccc1F)CC(C)C
• Canonical SMILES: CC(CN1C[C@@H](C[C@H]1C(=O)NCCc1ccccc1F)NCc1c(F)cccc1F)C
• InChI: InChI=1S/C24H30F3N3O/c1-16(2)14-30-15-18(29-13-19-21(26)8-5-9-22(19)27)12-23(30)24(31)28-11-10-17-6-3-4-7-20(17)25/h3-9,16,18,23,29H,10-15H2,1-2H3,(H,28,31)/t18-,23+/m1/s1
• InChIKey: FRMMOZFCLNTKJE-JPYJTQIMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.850141
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5786537
• LogD (pH = 7.4): 3.5241692
• Log P: 4.2906575
• Molar Refractivity: 116.2015 cm^3
• Polarizability: 44.545364 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 5.06
• LOG S: -4.48
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 8