4-[({[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amino)methyl]-1-ethylpyrrolidin-2-one

• ChemBase编号: 598330
• 分子式: C26H32N4O
• 平均质量: 416.55848
• 单一同位素质量: 416.25761166
• SMILES: n1(nc(c(c1)CN(CC1CN(C(=O)C1)CC)C)c1ccccc1)c1c(ccc(c1)C)C
• Canonical SMILES: CCN1CC(CC1=O)CN(Cc1cn(nc1c1ccccc1)c1cc(C)ccc1C)C
• InChI: InChI=1S/C26H32N4O/c1-5-29-16-21(14-25(29)31)15-28(4)17-23-18-30(24-13-19(2)11-12-20(24)3)27-26(23)22-9-7-6-8-10-22/h6-13,18,21H,5,14-17H2,1-4H3
• InChIKey: DSYZWFLJFPZTBF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[({[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amino)methyl]-1-ethylpyrrolidin-2-one
• IUPAC传统名: 4-[({[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl}(methyl)amino)methyl]-1-ethylpyrrolidin-2-one
• 别名: 4-{[{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amino]methyl}-1-ethyl-2-pyrrolidinone

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.2619944
• LogD (pH = 7.4): 2.753443
• Log P: 4.549682
• 摩尔折射率: 127.7524 cm^3
• 极化性: 50.548573 Å^3
• 极化表面积: 41.37 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: 4
• 质子供体: 0
• Log P: 4.98
• LOG S: -3.71
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 6