(3S,4R)-1-[2-(2,3-dimethoxyphenyl)acetyl]-4-phenylpyrrolidine-3-carboxylic acid

• ChemBase编号: 332226
• 分子式: C21H23NO5
• 平均质量: 369.41102
• 单一同位素质量: 369.15762284
• SMILES: N1(C[C@H]([C@@H](C1)c1ccccc1)C(=O)O)C(=O)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1cccc(c1OC)CC(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccc1
• InChI: InChI=1S/C21H23NO5/c1-26-18-10-6-9-15(20(18)27-2)11-19(23)22-12-16(17(13-22)21(24)25)14-7-4-3-5-8-14/h3-10,16-17H,11-13H2,1-2H3,(H,24,25)/t16-,17+/m0/s1
• InChIKey: RSRYNQJZAAVHQI-DLBZAZTESA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-1-[2-(2,3-dimethoxyphenyl)acetyl]-4-phenylpyrrolidine-3-carboxylic acid
• IUPAC传统名: (3S,4R)-1-[2-(2,3-dimethoxyphenyl)acetyl]-4-phenylpyrrolidine-3-carboxylic acid
• 别名: (3S*,4R*)-1-[(2,3-dimethoxyphenyl)acetyl]-4-phenylpyrrolidine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.8567169
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.57184786
• LogD (pH = 7.4): -1.0161277
• Log P: 2.2192874
• 摩尔折射率: 100.1011 cm^3
• 极化性: 38.852596 Å^3
• 极化表面积: 76.07 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.67
• LOG S: -4.17
• 极化表面积: 76.07 Å^2
• 可自由旋转的化学键: 6