(3S,4R)-4-(3-methoxyphenyl)-1-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}pyrrolidine-3-carboxylic acid

• ChemBase编号: 453157
• 分子式: C17H20N4O4S
• 平均质量: 376.4301
• 单一同位素质量: 376.12052614
• SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CSc1n(cnn1)C)c1cc(OC)ccc1)C(=O)O
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)CSc1nncn1C
• InChI: InChI=1S/C17H20N4O4S/c1-20-10-18-19-17(20)26-9-15(22)21-7-13(14(8-21)16(23)24)11-4-3-5-12(6-11)25-2/h3-6,10,13-14H,7-9H2,1-2H3,(H,23,24)/t13-,14+/m0/s1
• InChIKey: DIKMWQZBVIABCW-UONOGXRCSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-4-(3-methoxyphenyl)-1-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}pyrrolidine-3-carboxylic acid
• IUPAC传统名: (3S,4R)-4-(3-methoxyphenyl)-1-{2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl}pyrrolidine-3-carboxylic acid
• 别名: (3S*,4R*)-4-(3-methoxyphenyl)-1-{[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl}pyrrolidine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.6574838
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.490004
• LogD (pH = 7.4): -2.9640963
• Log P: 0.23325689
• 摩尔折射率: 98.8624 cm^3
• 极化性: 37.17742 Å^3
• 极化表面积: 97.55 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: 6
• 质子供体: 1
• Log P: 1.48
• LOG S: -3.21
• 极化表面积: 97.55 Å^2
• 可自由旋转的化学键: 6