1-methyl-2-phenyl-4-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine

• ChemBase编号: 619220
• 分子式: C23H28N4O4
• 平均质量: 424.49282
• 单一同位素质量: 424.2110554
• SMILES: c1(nc(on1)CN1CC(N(CC1)C)c1ccccc1)c1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(ccc(c1OC)OC)c1noc(n1)CN1CCN(C(C1)c1ccccc1)C
• InChI: InChI=1S/C23H28N4O4/c1-26-12-13-27(14-18(26)16-8-6-5-7-9-16)15-20-24-23(25-31-20)17-10-11-19(28-2)22(30-4)21(17)29-3/h5-11,18H,12-15H2,1-4H3
• InChIKey: AKKDMMNZCJKFKC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-methyl-2-phenyl-4-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
• IUPAC传统名: 1-methyl-2-phenyl-4-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
• 别名: 1-methyl-2-phenyl-4-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 1.0886627
• LogD (pH = 7.4): 2.798894
• Log P: 3.2729836
• 摩尔折射率: 129.6774 cm^3
• 极化性: 46.2391 Å^3
• 极化表面积: 73.09 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: 8
• 质子供体: 0
• Log P: 2.48
• LOG S: -1.74
• 极化表面积: 73.09 Å^2
• 可自由旋转的化学键: 4