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

• ChemBase编号: 422270
• 分子式: C19H24N4O3
• 平均质量: 356.41886
• 单一同位素质量: 356.18484065
• SMILES: C(=O)(c1c(OC)cccc1)N1CCN(Cc2nc(no2)CC2CC2)CC1
• Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)Cc1onc(n1)CC1CC1
• InChI: InChI=1S/C19H24N4O3/c1-25-16-5-3-2-4-15(16)19(24)23-10-8-22(9-11-23)13-18-20-17(21-26-18)12-14-6-7-14/h2-5,14H,6-13H2,1H3
• InChIKey: GCIDFXRQJYSUBW-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.9084442
• LogD (pH = 7.4): 1.983625
• Log P: 1.9846729
• 摩尔折射率: 98.5975 cm^3
• 极化性: 36.97678 Å^3
• 极化表面积: 71.7 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: 6
• 质子供体: 0
• Log P: 1.87
• LOG S: -1.94
• 极化表面积: 71.7 Å^2
• 可自由旋转的化学键: 5