{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[1-(pyrimidin-4-yl)ethyl]amine

• ChemBase编号: 724242
• 分子式: C24H24FN5
• 平均质量: 401.4792632
• 单一同位素质量: 401.20157401
• SMILES: c1(c(nn(c1)c1cc(ccc1)C)c1cc(F)ccc1)CN(C(c1ncncc1)C)C
• Canonical SMILES: Fc1cccc(c1)c1nn(cc1CN(C(c1ccncn1)C)C)c1cccc(c1)C
• InChI: InChI=1S/C24H24FN5/c1-17-6-4-9-22(12-17)30-15-20(24(28-30)19-7-5-8-21(25)13-19)14-29(3)18(2)23-10-11-26-16-27-23/h4-13,15-16,18H,14H2,1-3H3
• InChIKey: GAZSZYRSNSFEFV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[1-(pyrimidin-4-yl)ethyl]amine
• IUPAC传统名: {[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl}(methyl)[1-(pyrimidin-4-yl)ethyl]amine
• 别名: N-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-1-(4-pyrimidinyl)ethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.6284924
• LogD (pH = 7.4): 4.9944377
• Log P: 5.140859
• 摩尔折射率: 118.2328 cm^3
• 极化性: 46.496918 Å^3
• 极化表面积: 46.84 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.14
• LOG S: -5.09
• 极化表面积: 46.84 Å^2
• 可自由旋转的化学键: 6