(2S,4S,5R)-4-{[2-(1H-imidazol-1-yl)ethyl]carbamoyl}-1,2-dimethyl-5-phenylpyrrolidine-2-carboxylic acid

• ChemBase ID: 367419
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccccc1)C(=O)NCCn1cncc1)(C(=O)O)C)C
• Canonical SMILES: O=C([C@H]1C[C@@](N([C@H]1c1ccccc1)C)(C)C(=O)O)NCCn1cncc1
• InChI: InChI=1S/C19H24N4O3/c1-19(18(25)26)12-15(16(22(19)2)14-6-4-3-5-7-14)17(24)21-9-11-23-10-8-20-13-23/h3-8,10,13,15-16H,9,11-12H2,1-2H3,(H,21,24)(H,25,26)/t15-,16-,19-/m0/s1
• InChIKey: UEBONQRWHGTICZ-BXWFABGCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-4-{[2-(1H-imidazol-1-yl)ethyl]carbamoyl}-1,2-dimethyl-5-phenylpyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-4-{[2-(imidazol-1-yl)ethyl]carbamoyl}-1,2-dimethyl-5-phenylpyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-4-({[2-(1H-imidazol-1-yl)ethyl]amino}carbonyl)-1,2-dimethyl-5-phenylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5045023
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.054916
• LogD (pH = 7.4): -1.5808269
• Log P: -1.5333531
• Molar Refractivity: 97.1004 cm^3
• Polarizability: 37.681087 Å^3
• Polar Surface Area: 87.46 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: 0.64
• LOG S: -4.42
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 6