2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-butyl-N-methylacetamide

• ChemBase编号: 371395
• 分子式: C23H28N2O2
• 平均质量: 364.48062
• 单一同位素质量: 364.21507815
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)N(CCCC)C)Cc1ccccc1
• Canonical SMILES: CCCCN(C(=O)CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)C
• InChI: InChI=1S/C23H28N2O2/c1-4-5-15-24(2)21(26)17-23(16-18-11-7-6-8-12-18)19-13-9-10-14-20(19)25(3)22(23)27/h6-14H,4-5,15-17H2,1-3H3
• InChIKey: NJICTUUMWRTSTM-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-butyl-N-methylacetamide
• IUPAC传统名: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-butyl-N-methylacetamide
• 别名: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-butyl-N-methylacetamide

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.7021248
• LogD (pH = 7.4): 3.7021248
• Log P: 3.7021248
• 摩尔折射率: 108.2279 cm^3
• 极化性: 41.860363 Å^3
• 极化表面积: 40.62 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 0
• Log P: 4.17
• LOG S: -5.42
• 极化表面积: 40.62 Å^2
• 可自由旋转的化学键: 7