3-{[(1-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine

• ChemBase编号: 652088
• 分子式: C21H22N4O4
• 平均质量: 394.42378
• 单一同位素质量: 394.1641052
• SMILES: n1c(noc1CN1CCC(CC1)OCc1cnccc1)c1cc2c(OCO2)cc1
• Canonical SMILES: c1ccc(cn1)COC1CCN(CC1)Cc1onc(n1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C21H22N4O4/c1-2-15(11-22-7-1)13-26-17-5-8-25(9-6-17)12-20-23-21(24-29-20)16-3-4-18-19(10-16)28-14-27-18/h1-4,7,10-11,17H,5-6,8-9,12-14H2
• InChIKey: LTASOZIMMLOYLV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{[(1-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine
• IUPAC传统名: 3-{[(1-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine
• 别名: 3-{[(1-{[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-piperidinyl)oxy]methyl}pyridine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 0.5448024
• LogD (pH = 7.4): 2.1119947
• Log P: 2.340745
• 摩尔折射率: 116.653 cm^3
• 极化性: 41.263844 Å^3
• 极化表面积: 82.74 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 8
• 质子供体: 0
• Log P: 1.38
• LOG S: -1.91
• 极化表面积: 82.74 Å^2
• 可自由旋转的化学键: 6