1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-4,4,4-trifluorobutan-1-one

• ChemBase编号: 601035
• 分子式: C17H20F5NO
• 平均质量: 349.338816
• 单一同位素质量: 349.14650537
• SMILES: N1(C(=O)CCC(F)(F)F)CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)CCc1c(F)cccc1F)CCC(F)(F)F
• InChI: InChI=1S/C17H20F5NO/c18-14-4-1-5-15(19)13(14)7-6-12-3-2-10-23(11-12)16(24)8-9-17(20,21)22/h1,4-5,12H,2-3,6-11H2
• InChIKey: MIZLTSFJILEVMR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-4,4,4-trifluorobutan-1-one
• IUPAC传统名: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-4,4,4-trifluorobutan-1-one
• 别名: 3-[2-(2,6-difluorophenyl)ethyl]-1-(4,4,4-trifluorobutanoyl)piperidine

理论计算性质

JChem

• 质子受体: 1
• 质子供体: 0
• LogD (pH = 5.5): 4.276014
• LogD (pH = 7.4): 4.276014
• Log P: 4.276014
• 摩尔折射率: 80.6139 cm^3
• 极化性: 29.799177 Å^3
• 极化表面积: 20.31 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 1
• 质子供体: 0
• Log P: 3.2
• LOG S: -5.37
• 极化表面积: 20.31 Å^2
• 可自由旋转的化学键: 5