ethyl 1-(1H-imidazol-2-ylmethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase编号: 761036
• 分子式: C20H24F3N3O2
• 平均质量: 395.4186696
• 单一同位素质量: 395.18206168
• SMILES: C(c1c(CC2(C(=O)OCC)CCN(Cc3ncc[nH]3)CC2)cccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H24F3N3O2/c1-2-28-18(27)19(13-15-5-3-4-6-16(15)20(21,22)23)7-11-26(12-8-19)14-17-24-9-10-25-17/h3-6,9-10H,2,7-8,11-14H2,1H3,(H,24,25)
• InChIKey: LWXWMTKRAMPAAJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl 1-(1H-imidazol-2-ylmethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC传统名: ethyl 1-(1H-imidazol-2-ylmethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• 别名: ethyl 1-(1H-imidazol-2-ylmethyl)-4-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

理论计算性质

JChem

• Acid pKa: 12.618489
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.4454696
• LogD (pH = 7.4): 3.3913522
• Log P: 3.457387
• 摩尔折射率: 99.9528 cm^3
• 极化性: 37.762524 Å^3
• 极化表面积: 58.22 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.36
• LOG S: -3.39
• 极化表面积: 58.22 Å^2
• 可自由旋转的化学键: 5