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

• ChemBase编号: 440605
• 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)NCc1ncccc1)Cc1ccccc1
• Canonical SMILES: O=C(CC1(Cc2ccccc2)c2ccccc2N(C1=O)C)NCc1ccccn1
• InChI: InChI=1S/C24H23N3O2/c1-27-21-13-6-5-12-20(21)24(23(27)29,15-18-9-3-2-4-10-18)16-22(28)26-17-19-11-7-8-14-25-19/h2-14H,15-17H2,1H3,(H,26,28)
• InChIKey: CLWTUGJMOXPYJO-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-2-ylmethyl)acetamide
• IUPAC传统名: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
• 别名: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide

理论计算性质

JChem

• Acid pKa: 15.250097
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.72484
• LogD (pH = 7.4): 2.742591
• Log P: 2.7428224
• 摩尔折射率: 111.3911 cm^3
• 极化性: 43.182594 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