1-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-4-yl)ethan-1-one

• ChemBase编号: 520262
• 分子式: C21H30N6O
• 平均质量: 382.5025
• 单一同位素质量: 382.24810961
• SMILES: n1(c(nnc1C1CCN(C(=O)Cc2ccncc2)CC1)CN1CCCCC1)C
• Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)CN1CCCCC1)Cc1ccncc1
• InChI: InChI=1S/C21H30N6O/c1-25-19(16-26-11-3-2-4-12-26)23-24-21(25)18-7-13-27(14-8-18)20(28)15-17-5-9-22-10-6-17/h5-6,9-10,18H,2-4,7-8,11-16H2,1H3
• InChIKey: KUJDWXFOYQXGSM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-4-yl)ethan-1-one
• IUPAC传统名: 1-{4-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-4-yl)ethanone
• 别名: 4-(2-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)pyridine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -1.088792
• LogD (pH = 7.4): 0.3156843
• Log P: 0.43618184
• 摩尔折射率: 111.1406 cm^3
• 极化性: 41.93363 Å^3
• 极化表面积: 67.15 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: 5
• 质子供体: 0
• Log P: 1.11
• LOG S: -1.64
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 5