2-(1-butyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

• ChemBase编号: 845405
• 分子式: C19H26N4O3
• 平均质量: 358.43474
• 单一同位素质量: 358.20049071
• SMILES: c12c(c(n(c1CCCC2=O)CCCC)C)CC(=O)NCc1nc(on1)C
• Canonical SMILES: CCCCn1c(C)c(c2c1CCCC2=O)CC(=O)NCc1noc(n1)C
• InChI: InChI=1S/C19H26N4O3/c1-4-5-9-23-12(2)14(19-15(23)7-6-8-16(19)24)10-18(25)20-11-17-21-13(3)26-22-17/h4-11H2,1-3H3,(H,20,25)
• InChIKey: BJEJTRMNMWFNOW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(1-butyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
• IUPAC传统名: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
• 别名: 2-(1-butyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

理论计算性质

JChem

• Acid pKa: 12.833501
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.8462982
• LogD (pH = 7.4): 1.8462968
• Log P: 1.8462982
• 摩尔折射率: 100.2436 cm^3
• 极化性: 37.015213 Å^3
• 极化表面积: 90.02 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: 5
• 质子供体: 1
• Log P: 1.77
• LOG S: -3.33
• 极化表面积: 90.02 Å^2
• 可自由旋转的化学键: 7