(3S,4R)-4-(2-methoxyphenyl)-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 700989
• Molecular Formular: C17H21N3O3
• Molecular Mass: 315.36694
• Monoisotopic Mass: 315.15829155
• SMILES: [C@@H]1([C@H](c2c(OC)cccc2)CN(C1)Cc1n(ccn1)C)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)Cc1nccn1C
• InChI: InChI=1S/C17H21N3O3/c1-19-8-7-18-16(19)11-20-9-13(14(10-20)17(21)22)12-5-3-4-6-15(12)23-2/h3-8,13-14H,9-11H2,1-2H3,(H,21,22)/t13-,14+/m0/s1
• InChIKey: GIZJXJVTGQXUED-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2-methoxyphenyl)-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2-methoxyphenyl)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2-methoxyphenyl)-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1584415
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3972381
• LogD (pH = 7.4): -1.4704548
• Log P: -1.3942589
• Molar Refractivity: 86.4359 cm^3
• Polarizability: 33.380833 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.49
• LOG S: -4.84
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 5