2-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-6-methylphenol

• ChemBase编号: 426502
• 分子式: C21H24FNO2
• 平均质量: 341.4191632
• 单一同位素质量: 341.17910723
• SMILES: C(=O)(c1c(c(ccc1)C)O)N1CC(CCc2c(F)cccc2)CCC1
• Canonical SMILES: Fc1ccccc1CCC1CCCN(C1)C(=O)c1cccc(c1O)C
• InChI: InChI=1S/C21H24FNO2/c1-15-6-4-9-18(20(15)24)21(25)23-13-5-7-16(14-23)11-12-17-8-2-3-10-19(17)22/h2-4,6,8-10,16,24H,5,7,11-14H2,1H3
• InChIKey: UIFXYDQINCMQOD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-6-methylphenol
• IUPAC传统名: 2-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-6-methylphenol
• 别名: 2-({3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-6-methylphenol

理论计算性质

JChem

• Acid pKa: 8.551642
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 5.5116935
• LogD (pH = 7.4): 5.4826856
• Log P: 5.5120764
• 摩尔折射率: 98.0789 cm^3
• 极化性: 36.86424 Å^3
• 极化表面积: 40.54 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 4.42
• LOG S: -4.88
• 极化表面积: 40.54 Å^2
• 可自由旋转的化学键: 4