5-{[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl}-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole

• ChemBase编号: 387401
• 分子式: C22H24ClN3O4
• 平均质量: 429.89666
• 单一同位素质量: 429.14553394
• SMILES: c1(nc(on1)CN1CC(c2c(Cl)cccc2)CC1)c1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(ccc(c1OC)OC)c1noc(n1)CN1CCC(C1)c1ccccc1Cl
• InChI: InChI=1S/C22H24ClN3O4/c1-27-18-9-8-16(20(28-2)21(18)29-3)22-24-19(30-25-22)13-26-11-10-14(12-26)15-6-4-5-7-17(15)23/h4-9,14H,10-13H2,1-3H3
• InChIKey: PMNDZBYTRCDXPO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl}-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole
• IUPAC传统名: 5-{[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl}-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole
• 别名: 5-{[3-(2-chlorophenyl)-1-pyrrolidinyl]methyl}-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 2.1781168
• LogD (pH = 7.4): 3.8030694
• Log P: 4.1363997
• 摩尔折射率: 126.2569 cm^3
• 极化性: 44.678997 Å^3
• 极化表面积: 69.85 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 3.19
• LOG S: -3.85
• 极化表面积: 69.85 Å^2
• 可自由旋转的化学键: 4