{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}({1-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethyl})amine

• ChemBase编号: 460327
• 分子式: C23H24FN5O
• 平均质量: 405.4679632
• 单一同位素质量: 405.19648863
• SMILES: n1(c(c(cn1)C(NCc1cn(nc1)c1c(F)cccc1)C)C)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)n1ncc(c1C)C(NCc1cnn(c1)c1ccccc1F)C
• InChI: InChI=1S/C23H24FN5O/c1-16(21-14-27-29(17(21)2)19-8-10-20(30-3)11-9-19)25-12-18-13-26-28(15-18)23-7-5-4-6-22(23)24/h4-11,13-16,25H,12H2,1-3H3
• InChIKey: YAZGMLPZUXSXJP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}({1-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethyl})amine
• IUPAC传统名: {[1-(2-fluorophenyl)pyrazol-4-yl]methyl}({1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl})amine
• 别名: N-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.533483
• LogD (pH = 7.4): 3.2678812
• Log P: 4.028872
• 摩尔折射率: 116.8901 cm^3
• 极化性: 45.056545 Å^3
• 极化表面积: 56.9 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: 6
• 质子供体: 1
• Log P: 3.89
• LOG S: -5.95
• 极化表面积: 56.9 Å^2
• 可自由旋转的化学键: 6