2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide

• ChemBase编号: 641462
• 分子式: C24H23N3O2
• 平均质量: 385.45832
• 单一同位素质量: 385.17902699
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)NCc1cnccc1)Cc1ccccc1
• Canonical SMILES: O=C(CC1(Cc2ccccc2)c2ccccc2N(C1=O)C)NCc1cccnc1
• InChI: InChI=1S/C24H23N3O2/c1-27-21-12-6-5-11-20(21)24(23(27)29,14-18-8-3-2-4-9-18)15-22(28)26-17-19-10-7-13-25-16-19/h2-13,16H,14-15,17H2,1H3,(H,26,28)
• InChIKey: YFZQOAJCEZVXAV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
• IUPAC传统名: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
• 别名: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide

理论计算性质

JChem

• Acid pKa: 15.303001
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.5888114
• LogD (pH = 7.4): 2.6603367
• Log P: 2.6613505
• 摩尔折射率: 111.9133 cm^3
• 极化性: 43.18174 Å^3
• 极化表面积: 62.3 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: 3
• 质子供体: 1
• Log P: 2.57
• LOG S: -2.9
• 极化表面积: 62.3 Å^2
• 可自由旋转的化学键: 6