4-[(4-methyl-5-{1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine

• ChemBase编号: 564252
• 分子式: C17H27N7O2
• 平均质量: 361.44198
• 单一同位素质量: 361.22262314
• SMILES: n1(c(nnc1C1CCN(Cc2nc(on2)C)CC1)CN1CCOCC1)C
• Canonical SMILES: Cc1onc(n1)CN1CCC(CC1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C17H27N7O2/c1-13-18-15(21-26-13)11-23-5-3-14(4-6-23)17-20-19-16(22(17)2)12-24-7-9-25-10-8-24/h14H,3-12H2,1-2H3
• InChIKey: HYZJXVPXBFHFJQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(4-methyl-5-{1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine
• IUPAC传统名: 4-[(4-methyl-5-{1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}-1,2,4-triazol-3-yl)methyl]morpholine
• 别名: 4-[(4-methyl-5-{1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): -1.1350039
• LogD (pH = 7.4): -0.3884056
• Log P: -0.36619267
• 摩尔折射率: 100.417 cm^3
• 极化性: 37.01299 Å^3
• 极化表面积: 85.34 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: 8
• 质子供体: 0
• Log P: -0.14
• LOG S: -2.02
• 极化表面积: 85.34 Å^2
• 可自由旋转的化学键: 5