(2S,4S,5R)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-4-[(2-methylbutan-2-yl)carbamoyl]pyrrolidine-2-carboxylic acid

• ChemBase ID: 631333
• Molecular Formular: C21H32N2O4
• Molecular Mass: 376.48978
• Monoisotopic Mass: 376.23620751
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NC(CC)(C)C)(C(=O)O)CC)C
• Canonical SMILES: CCC(NC(=O)[C@H]1C[C@@](N([C@H]1c1ccc(cc1)OC)C)(CC)C(=O)O)(C)C
• InChI: InChI=1S/C21H32N2O4/c1-7-20(3,4)22-18(24)16-13-21(8-2,19(25)26)23(5)17(16)14-9-11-15(27-6)12-10-14/h9-12,16-17H,7-8,13H2,1-6H3,(H,22,24)(H,25,26)/t16-,17-,21-/m0/s1
• InChIKey: YXEGQXUAWVKENU-FIKGOQFSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-4-[(2-methylbutan-2-yl)carbamoyl]pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-4-[(2-methylbutan-2-yl)carbamoyl]pyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-4-{[(1,1-dimethylpropyl)amino]carbonyl}-2-ethyl-5-(4-methoxyphenyl)-1-methylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.558948
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.5090837
• LogD (pH = 7.4): 0.5080858
• Log P: 0.5090833
• Molar Refractivity: 104.4767 cm^3
• Polarizability: 41.145634 Å^3
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.97
• LOG S: -6.55
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 7