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

• ChemBase编号: 378541
• 分子式: C23H24N4O2
• 平均质量: 388.46226
• 单一同位素质量: 388.18992603
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)N(Cc1n[nH]cc1)C)Cc1ccccc1
• Canonical SMILES: CN(C(=O)CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)Cc1cc[nH]n1
• InChI: InChI=1S/C23H24N4O2/c1-26(16-18-12-13-24-25-18)21(28)15-23(14-17-8-4-3-5-9-17)19-10-6-7-11-20(19)27(2)22(23)29/h3-13H,14-16H2,1-2H3,(H,24,25)
• InChIKey: ARXHPDUAANHDGG-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-methyl-N-(1H-pyrazol-3-ylmethyl)acetamide
• IUPAC传统名: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-methyl-N-(1H-pyrazol-3-ylmethyl)acetamide
• 别名: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(1H-pyrazol-3-ylmethyl)acetamide

理论计算性质

JChem

• Acid pKa: 14.185533
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.4882965
• LogD (pH = 7.4): 2.488354
• Log P: 2.488355
• 摩尔折射率: 112.1321 cm^3
• 极化性: 42.725292 Å^3
• 极化表面积: 69.3 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: 2.45
• LOG S: -4.12
• 极化表面积: 69.3 Å^2
• 可自由旋转的化学键: 6