4-({4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)morpholine

• ChemBase编号: 444687
• 分子式: C18H27N7O
• 平均质量: 357.45328
• 单一同位素质量: 357.22770852
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(c2cc(ncn2)C)CCC1)C
• Canonical SMILES: Cc1ncnc(c1)N1CCCC(C1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C18H27N7O/c1-14-10-16(20-13-19-14)25-5-3-4-15(11-25)18-22-21-17(23(18)2)12-24-6-8-26-9-7-24/h10,13,15H,3-9,11-12H2,1-2H3
• InChIKey: MYNNOCVGNYREKZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-({4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)morpholine
• IUPAC传统名: 4-({4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]-1,2,4-triazol-3-yl}methyl)morpholine
• 别名: 4-({4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-3-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): -0.2792824
• LogD (pH = 7.4): 0.35664317
• Log P: 0.37309852
• 摩尔折射率: 103.1507 cm^3
• 极化性: 37.845165 Å^3
• 极化表面积: 72.2 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 0.35
• LOG S: -2.41
• 极化表面积: 72.2 Å^2
• 可自由旋转的化学键: 4