2-{[4-(1-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-4-methoxyphenol

• ChemBase编号: 769419
• 分子式: C28H37FN4O2
• 平均质量: 480.6173832
• 单一同位素质量: 480.29005466
• SMILES: c1(c(nn(c1)C)C)CN(C(Cc1c(F)cccc1)C1CCN(Cc2c(ccc(c2)OC)O)CC1)C
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)C(N(Cc1cn(nc1C)C)C)Cc1ccccc1F)O
• InChI: InChI=1S/C28H37FN4O2/c1-20-24(18-32(3)30-20)17-31(2)27(16-22-7-5-6-8-26(22)29)21-11-13-33(14-12-21)19-23-15-25(35-4)9-10-28(23)34/h5-10,15,18,21,27,34H,11-14,16-17,19H2,1-4H3
• InChIKey: GOOBOKJDMDTNTP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[4-(1-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-4-methoxyphenol
• IUPAC传统名: 2-{[4-(1-{[(1,3-dimethylpyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-4-methoxyphenol
• 别名: 2-({4-[1-[[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]-2-(2-fluorophenyl)ethyl]-1-piperidinyl}methyl)-4-methoxyphenol

理论计算性质

JChem

• Acid pKa: 8.543128
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -2.1821003
• LogD (pH = 7.4): 0.69760233
• Log P: 3.368496
• 摩尔折射率: 150.6756 cm^3
• 极化性: 53.27491 Å^3
• 极化表面积: 53.76 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 4.17
• LOG S: -4.11
• 极化表面积: 53.76 Å^2
• 可自由旋转的化学键: 8