(2S,4S,5R)-5-(2-chlorophenyl)-4-[(2-hydroxyethyl)(methyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylic acid

• ChemBase ID: 848331
• Molecular Formular: C17H23ClN2O4
• Molecular Mass: 354.82852
• Monoisotopic Mass: 354.13463491
• SMILES: N1([C@H]([C@@H](C(=O)N(CCO)C)C[C@]1(C(=O)O)C)c1c(Cl)cccc1)C
• Canonical SMILES: OCCN(C(=O)[C@H]1C[C@@](N([C@H]1c1ccccc1Cl)C)(C)C(=O)O)C
• InChI: InChI=1S/C17H23ClN2O4/c1-17(16(23)24)10-12(15(22)19(2)8-9-21)14(20(17)3)11-6-4-5-7-13(11)18/h4-7,12,14,21H,8-10H2,1-3H3,(H,23,24)/t12-,14-,17-/m0/s1
• InChIKey: VPANDXIKDSVXPN-JDFRZJQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-5-(2-chlorophenyl)-4-[(2-hydroxyethyl)(methyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-5-(2-chlorophenyl)-4-[(2-hydroxyethyl)(methyl)carbamoyl]-1,2-dimethylpyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-5-(2-chlorophenyl)-4-{[(2-hydroxyethyl)(methyl)amino]carbonyl}-1,2-dimethylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5340015
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2934132
• LogD (pH = 7.4): -1.298321
• Log P: -1.293454
• Molar Refractivity: 91.1537 cm^3
• Polarizability: 35.651443 Å^3
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.34
• LOG S: -5.0
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 5