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

• ChemBase编号: 650382
• 分子式: C22H32N4O3
• 平均质量: 400.51448
• 单一同位素质量: 400.2474409
• SMILES: n1(c2c(c(c1C)CC(=O)N(Cc1nnc(o1)C)C)C(=O)CC(C2)(C)C)CC(C)C
• Canonical SMILES: CC(Cn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)N(Cc1nnc(o1)C)C)C
• InChI: InChI=1S/C22H32N4O3/c1-13(2)11-26-14(3)16(21-17(26)9-22(5,6)10-18(21)27)8-20(28)25(7)12-19-24-23-15(4)29-19/h13H,8-12H2,1-7H3
• InChIKey: JVJNHSRGFDAOND-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 17.381489
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.560011
• LogD (pH = 7.4): 1.560011
• Log P: 1.560011
• 摩尔折射率: 114.1604 cm^3
• 极化性: 42.519634 Å^3
• 极化表面积: 81.23 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: 6
• 质子供体: 0
• Log P: 1.41
• LOG S: -4.3
• 极化表面积: 81.23 Å^2
• 可自由旋转的化学键: 5