(2S,4R)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 623058
• Molecular Formular: C20H22ClF2N3O
• Molecular Mass: 393.8579864
• Monoisotopic Mass: 393.14194646
• SMILES: N1([C@H](C(=O)NC)C[C@H](C1)NCc1c(F)cccc1F)Cc1cc(Cl)ccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NCc1c(F)cccc1F
• InChI: InChI=1S/C20H22ClF2N3O/c1-24-20(27)19-9-15(25-10-16-17(22)6-3-7-18(16)23)12-26(19)11-13-4-2-5-14(21)8-13/h2-8,15,19,25H,9-12H2,1H3,(H,24,27)/t15-,19+/m1/s1
• InChIKey: USAGQCMCISIMJM-BEFAXECRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(3-chlorobenzyl)-4-[(2,6-difluorobenzyl)amino]-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.705673
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.85924786
• LogD (pH = 7.4): 2.5952425
• Log P: 3.2190359
• Molar Refractivity: 102.2907 cm^3
• Polarizability: 39.401722 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: 3.74
• LOG S: -3.14
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6