3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]-2,2-dimethylpropan-1-ol

• ChemBase编号: 474110
• 分子式: C20H33FN2O
• 平均质量: 336.4872232
• 单一同位素质量: 336.25769191
• SMILES: N1(CC(CN(CC(CO)(C)C)C)CCC1)CCc1c(F)cccc1
• Canonical SMILES: OCC(CN(CC1CCCN(C1)CCc1ccccc1F)C)(C)C
• InChI: InChI=1S/C20H33FN2O/c1-20(2,16-24)15-22(3)13-17-7-6-11-23(14-17)12-10-18-8-4-5-9-19(18)21/h4-5,8-9,17,24H,6-7,10-16H2,1-3H3
• InChIKey: XQMQHTCWFFLZNV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]-2,2-dimethylpropan-1-ol
• IUPAC传统名: 3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]-2,2-dimethylpropan-1-ol
• 别名: 3-[({1-[2-(2-fluorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]-2,2-dimethyl-1-propanol

理论计算性质

JChem

• Acid pKa: 15.088314
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -2.1097653
• LogD (pH = 7.4): 0.30109757
• Log P: 3.2165022
• 摩尔折射率: 99.6594 cm^3
• 极化性: 38.628662 Å^3
• 极化表面积: 26.71 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: 3
• 质子供体: 1
• Log P: 3.44
• LOG S: -2.26
• 极化表面积: 26.71 Å^2
• 可自由旋转的化学键: 8