2-{3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}-N-methylacetamide

• ChemBase编号: 420481
• 分子式: C16H23FN2O
• 平均质量: 278.3650232
• 单一同位素质量: 278.17944159
• SMILES: N1(CC(=O)NC)CC(CCc2ccc(F)cc2)CCC1
• Canonical SMILES: CNC(=O)CN1CCCC(C1)CCc1ccc(cc1)F
• InChI: InChI=1S/C16H23FN2O/c1-18-16(20)12-19-10-2-3-14(11-19)5-4-13-6-8-15(17)9-7-13/h6-9,14H,2-5,10-12H2,1H3,(H,18,20)
• InChIKey: ZYEDMNMRKGZANC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}-N-methylacetamide
• IUPAC传统名: 2-{3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}-N-methylacetamide
• 别名: 2-{3-[2-(4-fluorophenyl)ethyl]-1-piperidinyl}-N-methylacetamide

理论计算性质

JChem

• Acid pKa: 15.804174
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): -0.19037348
• LogD (pH = 7.4): 1.5836378
• Log P: 2.4658685
• 摩尔折射率: 78.9186 cm^3
• 极化性: 30.324615 Å^3
• 极化表面积: 32.34 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 3.23
• LOG S: -3.99
• 极化表面积: 32.34 Å^2
• 可自由旋转的化学键: 5