(2S,4R)-4-[(adamantan-2-yl)amino]-1-[(2-chlorophenyl)methyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 822019
• Molecular Formular: C25H36ClN3O
• Molecular Mass: 430.02584
• Monoisotopic Mass: 429.25469047
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](NC2C3CC4CC2CC(C3)C4)C1)Cc1c(Cl)cccc1
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1Cl)NC1C2CC3CC1CC(C2)C3)C
• InChI: InChI=1S/C25H36ClN3O/c1-15(2)27-25(30)23-12-21(14-29(23)13-18-5-3-4-6-22(18)26)28-24-19-8-16-7-17(10-19)11-20(24)9-16/h3-6,15-17,19-21,23-24,28H,7-14H2,1-2H3,(H,27,30)/t16?,17?,19?,20?,21-,23+,24?/m1/s1
• InChIKey: JVAAZOPTFODRPO-XOOFUVGUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-[(adamantan-2-yl)amino]-1-[(2-chlorophenyl)methyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-(adamantan-2-ylamino)-1-[(2-chlorophenyl)methyl]-N-isopropylpyrrolidine-2-carboxamide
• Synonyms: (4R)-4-(2-adamantylamino)-1-(2-chlorobenzyl)-N-isopropyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.960456
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.9022753
• LogD (pH = 7.4): 1.2599852
• Log P: 4.1583443
• Molar Refractivity: 121.8629 cm^3
• Polarizability: 48.52861 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: 5.02
• LOG S: -3.68
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5