1-[(2-fluoro-5-methoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine

• ChemBase编号: 591958
• 分子式: C17H22FN3O2
• 平均质量: 319.3738832
• 单一同位素质量: 319.16960518
• SMILES: n1c(noc1C)CC1CCN(Cc2c(ccc(c2)OC)F)CC1
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)Cc1noc(n1)C)F
• InChI: InChI=1S/C17H22FN3O2/c1-12-19-17(20-23-12)9-13-5-7-21(8-6-13)11-14-10-15(22-2)3-4-16(14)18/h3-4,10,13H,5-9,11H2,1-2H3
• InChIKey: FAWHHQQPSJWREG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2-fluoro-5-methoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine
• IUPAC传统名: 1-[(2-fluoro-5-methoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine
• 别名: 1-(2-fluoro-5-methoxybenzyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.65222096
• LogD (pH = 7.4): 2.352712
• Log P: 2.806061
• 摩尔折射率: 87.3328 cm^3
• 极化性: 32.6109 Å^3
• 极化表面积: 51.39 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: 5
• 质子供体: 0
• Log P: 2.11
• LOG S: -2.32
• 极化表面积: 51.39 Å^2
• 可自由旋转的化学键: 5