1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(methoxymethyl)piperidine

• ChemBase编号: 707058
• 分子式: C24H28FN3O
• 平均质量: 393.4970232
• 单一同位素质量: 393.22164075
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1CCC(CC1)COC
• Canonical SMILES: COCC1CCN(CC1)Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C
• InChI: InChI=1S/C24H28FN3O/c1-18-3-9-23(10-4-18)28-16-21(15-27-13-11-19(12-14-27)17-29-2)24(26-28)20-5-7-22(25)8-6-20/h3-10,16,19H,11-15,17H2,1-2H3
• InChIKey: QKKVEVKFDRXNIN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(methoxymethyl)piperidine
• IUPAC传统名: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}-4-(methoxymethyl)piperidine
• 别名: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(methoxymethyl)piperidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.9588723
• LogD (pH = 7.4): 3.5924137
• Log P: 5.111447
• 摩尔折射率: 116.2777 cm^3
• 极化性: 46.018284 Å^3
• 极化表面积: 30.29 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: 4
• 质子供体: 0
• Log P: 4.81
• LOG S: -5.9
• 极化表面积: 30.29 Å^2
• 可自由旋转的化学键: 5