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

• ChemBase编号: 435911
• 分子式: C18H23F2NO3
• 平均质量: 339.3769264
• 单一同位素质量: 339.16460004
• SMILES: N1(C(=O)CCC(=O)OC)CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: COC(=O)CCC(=O)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C18H23F2NO3/c1-24-18(23)10-9-17(22)21-11-3-4-13(12-21)7-8-14-15(19)5-2-6-16(14)20/h2,5-6,13H,3-4,7-12H2,1H3
• InChIKey: WYHALRCYXLGDDB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 4-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-4-oxobutanoate
• IUPAC传统名: methyl 4-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-4-oxobutanoate
• 别名: methyl 4-{3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}-4-oxobutanoate

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 2.9115045
• LogD (pH = 7.4): 2.9115047
• Log P: 2.9115047
• 摩尔折射率: 86.2651 cm^3
• 极化性: 33.019287 Å^3
• 极化表面积: 46.61 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: 3
• 质子供体: 0
• Log P: 3.53
• LOG S: -4.31
• 极化表面积: 46.61 Å^2
• 可自由旋转的化学键: 6