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

• ChemBase编号: 617803
• 分子式: C18H27N7O2
• 平均质量: 373.45268
• 单一同位素质量: 373.22262314
• SMILES: n1(c(nnc1C1CCN(c2cc(ncn2)OC)CC1)CN1CCOCC1)C
• Canonical SMILES: COc1ncnc(c1)N1CCC(CC1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C18H27N7O2/c1-23-16(12-24-7-9-27-10-8-24)21-22-18(23)14-3-5-25(6-4-14)15-11-17(26-2)20-13-19-15/h11,13-14H,3-10,12H2,1-2H3
• InChIKey: FEVSTJYKNFRNEN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-({5-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine
• IUPAC传统名: 4-({5-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]-4-methyl-1,2,4-triazol-3-yl}methyl)morpholine
• 别名: 4-({5-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine

理论计算性质

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 0.67
• LOG S: -1.49
• 极化表面积: 81.43 Å^2
• 可自由旋转的化学键: 5

JChem

• 质子供体: 0
• LogD (pH = 5.5): 0.37654033
• LogD (pH = 7.4): 0.520605
• Log P: 0.52260715
• 摩尔折射率: 105.4899 cm^3
• 极化性: 38.626373 Å^3
• 极化表面积: 81.43 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• 质子受体: 8