(2S,4S,5R)-2-ethyl-5-(4-fluorophenyl)-4-[(2-hydroxyethyl)(methyl)carbamoyl]-1-methylpyrrolidine-2-carboxylic acid

• ChemBase ID: 630030
• Molecular Formular: C18H25FN2O4
• Molecular Mass: 352.4005032
• Monoisotopic Mass: 352.17983551
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)F)C(=O)N(CCO)C)(C(=O)O)CC)C
• Canonical SMILES: OCCN(C(=O)[C@H]1C[C@@](N([C@H]1c1ccc(cc1)F)C)(CC)C(=O)O)C
• InChI: InChI=1S/C18H25FN2O4/c1-4-18(17(24)25)11-14(16(23)20(2)9-10-22)15(21(18)3)12-5-7-13(19)8-6-12/h5-8,14-15,22H,4,9-11H2,1-3H3,(H,24,25)/t14-,15-,18-/m0/s1
• InChIKey: VLLDUVOQEYQSDP-MPGHIAIKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5942829
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.233256
• LogD (pH = 7.4): -1.2347014
• Log P: -1.2332665
• Molar Refractivity: 91.0893 cm^3
• Polarizability: 35.293232 Å^3
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.33
• LOG S: -4.97
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 6