2-(3-chloro-4-fluorophenoxy)-1-[3-(1-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethan-1-one

• ChemBase编号: 475948
• 分子式: C17H19ClFN3O2
• 平均质量: 351.8030632
• 单一同位素质量: 351.11498276
• SMILES: c1(C2CN(C(=O)COc3cc(c(cc3)F)Cl)CCC2)n(ccn1)C
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1C)COc1ccc(c(c1)Cl)F
• InChI: InChI=1S/C17H19ClFN3O2/c1-21-8-6-20-17(21)12-3-2-7-22(10-12)16(23)11-24-13-4-5-15(19)14(18)9-13/h4-6,8-9,12H,2-3,7,10-11H2,1H3
• InChIKey: KEYAZRZIDUUYQK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(3-chloro-4-fluorophenoxy)-1-[3-(1-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethan-1-one
• IUPAC传统名: 2-(3-chloro-4-fluorophenoxy)-1-[3-(1-methylimidazol-2-yl)piperidin-1-yl]ethanone
• 别名: 1-[(3-chloro-4-fluorophenoxy)acetyl]-3-(1-methyl-1H-imidazol-2-yl)piperidine

理论计算性质

JChem

• Acid pKa: 16.580076
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.6522105
• LogD (pH = 7.4): 2.3038096
• Log P: 2.3345945
• 摩尔折射率: 89.177 cm^3
• 极化性: 34.18699 Å^3
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.33
• LOG S: -3.75
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 4