3-(4-methyl-4H-1,2,4-triazol-3-yl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one

• ChemBase编号: 612291
• 分子式: C18H20N6O2
• 平均质量: 352.3904
• 单一同位素质量: 352.16477391
• SMILES: n1c(onc1c1ccccc1)C1N(C(=O)CCc2n(cnn2)C)CCC1
• Canonical SMILES: O=C(N1CCCC1c1onc(n1)c1ccccc1)CCc1nncn1C
• InChI: InChI=1S/C18H20N6O2/c1-23-12-19-21-15(23)9-10-16(25)24-11-5-8-14(24)18-20-17(22-26-18)13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3
• InChIKey: HNVSDSOQXFCAJV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-methyl-4H-1,2,4-triazol-3-yl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
• IUPAC传统名: 3-(4-methyl-1,2,4-triazol-3-yl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
• 别名: 5-{1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]-2-pyrrolidinyl}-3-phenyl-1,2,4-oxadiazole

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.241432
• LogD (pH = 7.4): 1.2416035
• Log P: 1.2416056
• 摩尔折射率: 108.3284 cm^3
• 极化性: 36.39945 Å^3
• 极化表面积: 89.94 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.28
• LOG S: -2.86
• 极化表面积: 89.94 Å^2
• 可自由旋转的化学键: 5