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

• ChemBase编号: 481923
• 分子式: C18H24N8
• 平均质量: 352.43676
• 单一同位素质量: 352.21239281
• SMILES: n1(c(nnc1C1CCN(c2nnc(cc2)C)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: Cc1ccc(nn1)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C18H24N8/c1-13-4-5-16(21-20-13)25-9-6-15(7-10-25)18-23-22-17(24(18)3)12-26-11-8-19-14(26)2/h4-5,8,11,15H,6-7,9-10,12H2,1-3H3
• InChIKey: XPYILSUNELVWEG-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -0.86656356
• LogD (pH = 7.4): -0.049648672
• Log P: 0.17310663
• 摩尔折射率: 103.6344 cm^3
• 极化性: 37.091404 Å^3
• 极化表面积: 77.55 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: 5
• 质子供体: 0
• Log P: -0.11
• LOG S: -2.99
• 极化表面积: 77.55 Å^2
• 可自由旋转的化学键: 4