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

• ChemBase ID: 528008
• Molecular Formular: C22H26ClF2N3O
• Molecular Mass: 421.9111464
• Monoisotopic Mass: 421.17324659
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NCc1cc(c(cc1)F)F)Cc1c(Cl)cccc1
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1Cl)NCc1ccc(c(c1)F)F)C
• InChI: InChI=1S/C22H26ClF2N3O/c1-14(2)27-22(29)21-10-17(26-11-15-7-8-19(24)20(25)9-15)13-28(21)12-16-5-3-4-6-18(16)23/h3-9,14,17,21,26H,10-13H2,1-2H3,(H,27,29)/t17-,21+/m1/s1
• InChIKey: WSWWCFGOLVICTK-UTKZUKDTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 2
• Log P: 4.5
• LOG S: -3.96

JChem

• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 13.829266
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.98824346
• LogD (pH = 7.4): 2.5479097
• Log P: 3.9924188
• Molar Refractivity: 111.4581 cm^3
• Polarizability: 43.07017 Å^3
• Polar Surface Area: 44.37 Å^2