(3S,4R)-4-(2,3-dimethoxyphenyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 392992
• Molecular Formular: C17H21N3O4
• Molecular Mass: 331.36634
• Monoisotopic Mass: 331.15320617
• SMILES: [C@@H]1([C@H](c2c(c(OC)ccc2)OC)CN(C1)Cc1nc[nH]c1)C(=O)O
• Canonical SMILES: COc1c(OC)cccc1[C@@H]1CN(C[C@H]1C(=O)O)Cc1c[nH]cn1
• InChI: InChI=1S/C17H21N3O4/c1-23-15-5-3-4-12(16(15)24-2)13-8-20(9-14(13)17(21)22)7-11-6-18-10-19-11/h3-6,10,13-14H,7-9H2,1-2H3,(H,18,19)(H,21,22)/t13-,14+/m0/s1
• InChIKey: PLOKOZXQYYDOKA-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2,3-dimethoxyphenyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2,3-dimethoxyphenyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2,3-dimethoxyphenyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.017898
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.7338278
• LogD (pH = 7.4): -1.7970905
• Log P: -1.7255876
• Molar Refractivity: 88.1532 cm^3
• Polarizability: 34.160095 Å^3
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.42
• LOG S: -4.04
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 6