(3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid

• ChemBase编号: 595104
• 分子式: C19H21N3O5
• 平均质量: 371.38714
• 单一同位素质量: 371.14812079
• SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCn1ncc(c1)C)c1cc2c(OCO2)cc1)C(=O)O
• Canonical SMILES: Cc1cnn(c1)CCC(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H21N3O5/c1-12-7-20-22(8-12)5-4-18(23)21-9-14(15(10-21)19(24)25)13-2-3-16-17(6-13)27-11-26-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3,(H,24,25)/t14-,15+/m0/s1
• InChIKey: QYTDDMDLVNZJRZ-LSDHHAIUSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid
• IUPAC传统名: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-methylpyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid
• 别名: (3S*,4R*)-4-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.6757731
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.6583702
• LogD (pH = 7.4): -2.143624
• Log P: 1.0503861
• 摩尔折射率: 106.3626 cm^3
• 极化性: 36.767563 Å^3
• 极化表面积: 93.89 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: 6
• 质子供体: 1
• Log P: 1.8
• LOG S: -3.44
• 极化表面积: 93.89 Å^2
• 可自由旋转的化学键: 5