methyl (2S,4S,5R)-5-(2-chlorophenyl)-4-[(3-hydroxy-2,2-dimethylpropyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylate

• ChemBase ID: 729306
• Molecular Formular: C20H29ClN2O4
• Molecular Mass: 396.90826
• Monoisotopic Mass: 396.1815851
• SMILES: N1([C@H]([C@H](C[C@]1(C(=O)OC)C)C(=O)NCC(CO)(C)C)c1c(Cl)cccc1)C
• Canonical SMILES: COC(=O)[C@]1(C)C[C@@H]([C@@H](N1C)c1ccccc1Cl)C(=O)NCC(CO)(C)C
• InChI: InChI=1S/C20H29ClN2O4/c1-19(2,12-24)11-22-17(25)14-10-20(3,18(26)27-5)23(4)16(14)13-8-6-7-9-15(13)21/h6-9,14,16,24H,10-12H2,1-5H3,(H,22,25)/t14-,16-,20-/m0/s1
• InChIKey: GNGXPTQXQWWRCT-UVFQYZLESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S,5R)-5-(2-chlorophenyl)-4-[(3-hydroxy-2,2-dimethylpropyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S,5R)-5-(2-chlorophenyl)-4-[(3-hydroxy-2,2-dimethylpropyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylate
• Synonyms: methyl (2S*,4S*,5R*)-5-(2-chlorophenyl)-4-{[(3-hydroxy-2,2-dimethylpropyl)amino]carbonyl}-1,2-dimethyl-2-pyrrolidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7630625
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3612933
• LogD (pH = 7.4): 2.3396983
• Log P: 2.3897696
• Molar Refractivity: 104.6508 cm^3
• Polarizability: 41.396507 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: 3.21
• LOG S: -2.78
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 6