(3S,4R)-4-(2-methoxyphenyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3-carboxylic acid

• ChemBase编号: 568903
• 分子式: C22H22N2O3
• 平均质量: 362.42168
• 单一同位素质量: 362.16304257
• SMILES: [C@@H]1([C@H](c2c(OC)cccc2)CN(C1)Cc1c2ncccc2ccc1)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)Cc1cccc2c1nccc2
• InChI: InChI=1S/C22H22N2O3/c1-27-20-10-3-2-9-17(20)18-13-24(14-19(18)22(25)26)12-16-7-4-6-15-8-5-11-23-21(15)16/h2-11,18-19H,12-14H2,1H3,(H,25,26)/t18-,19+/m0/s1
• InChIKey: PYQAGSVCDVCUBO-RBUKOAKNSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-4-(2-methoxyphenyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3-carboxylic acid
• IUPAC传统名: (3S,4R)-4-(2-methoxyphenyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3-carboxylic acid
• 别名: (3S*,4R*)-4-(2-methoxyphenyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.4497654
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.46394905
• LogD (pH = 7.4): 0.46612257
• Log P: 0.46671525
• 摩尔折射率: 103.1787 cm^3
• 极化性: 41.422634 Å^3
• 极化表面积: 62.66 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.84
• LOG S: -6.34
• 极化表面积: 62.66 Å^2
• 可自由旋转的化学键: 5