1-ethyl-4-[1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine

• ChemBase编号: 820860
• 分子式: C20H26N6
• 平均质量: 350.46064
• 单一同位素质量: 350.22189486
• SMILES: c12c(nc(nc1N1CCN(CC1)CC)CCc1ccccc1)n(nc2)C
• Canonical SMILES: CCN1CCN(CC1)c1nc(CCc2ccccc2)nc2c1cnn2C
• InChI: InChI=1S/C20H26N6/c1-3-25-11-13-26(14-12-25)20-17-15-21-24(2)19(17)22-18(23-20)10-9-16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3
• InChIKey: CDKOFRFDYSZPGS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-ethyl-4-[1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine
• IUPAC传统名: 1-ethyl-4-[1-methyl-6-(2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazine
• 别名: 4-(4-ethyl-1-piperazinyl)-1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.3025635
• LogD (pH = 7.4): 3.0443764
• Log P: 3.5789092
• 摩尔折射率: 117.3941 cm^3
• 极化性: 40.067673 Å^3
• 极化表面积: 50.08 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.04
• LOG S: -2.49
• 极化表面积: 50.08 Å^2
• 可自由旋转的化学键: 5