2-(4-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine

• ChemBase编号: 793769
• 分子式: C21H25N5O3
• 平均质量: 395.4549
• 单一同位素质量: 395.19573969
• SMILES: c1(nc(c(o1)C)CN1CCN(c2nccnc2)CC1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1oc(c(n1)CN1CCN(CC1)c1cnccn1)C)OC
• InChI: InChI=1S/C21H25N5O3/c1-15-18(14-25-8-10-26(11-9-25)20-13-22-6-7-23-20)24-21(29-15)17-12-16(27-2)4-5-19(17)28-3/h4-7,12-13H,8-11,14H2,1-3H3
• InChIKey: PQGXKTOVYXQNHX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine
• IUPAC传统名: 2-(4-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine
• 别名: 2-(4-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)pyrazine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 0.794429
• LogD (pH = 7.4): 1.7030201
• Log P: 1.7443473
• 摩尔折射率: 120.5139 cm^3
• 极化性: 42.33795 Å^3
• 极化表面积: 76.75 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: 7
• 质子供体: 0
• Log P: 1.12
• LOG S: -2.72
• 极化表面积: 76.75 Å^2
• 可自由旋转的化学键: 4