2-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-5-methylphenol

• ChemBase编号: 512114
• 分子式: C21H24FNO2
• 平均质量: 341.4191632
• 单一同位素质量: 341.17910723
• SMILES: C(=O)(c1c(cc(cc1)C)O)N1CC(CCc2ccc(F)cc2)CCC1
• Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1ccc(cc1O)C
• InChI: InChI=1S/C21H24FNO2/c1-15-4-11-19(20(24)13-15)21(25)23-12-2-3-17(14-23)6-5-16-7-9-18(22)10-8-16/h4,7-11,13,17,24H,2-3,5-6,12,14H2,1H3
• InChIKey: YRMLGOUIGSHBOO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-5-methylphenol
• IUPAC传统名: 2-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-5-methylphenol
• 别名: 2-({3-[2-(4-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-5-methylphenol

理论计算性质

JChem

• Acid pKa: 8.278157
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 5.5113583
• LogD (pH = 7.4): 5.458488
• Log P: 5.5120764
• 摩尔折射率: 98.0789 cm^3
• 极化性: 36.861618 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