1-[4-(4-butyl-1H-1,2,3-triazol-1-yl)piperidin-1-yl]-2-cyclohexylethan-1-one

• ChemBase编号: 577051
• 分子式: C19H32N4O
• 平均质量: 332.48358
• 单一同位素质量: 332.25761166
• SMILES: n1n(cc(n1)CCCC)C1CCN(C(=O)CC2CCCCC2)CC1
• Canonical SMILES: CCCCc1nnn(c1)C1CCN(CC1)C(=O)CC1CCCCC1
• InChI: InChI=1S/C19H32N4O/c1-2-3-9-17-15-23(21-20-17)18-10-12-22(13-11-18)19(24)14-16-7-5-4-6-8-16/h15-16,18H,2-14H2,1H3
• InChIKey: HVMVCTLQXVVWME-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[4-(4-butyl-1H-1,2,3-triazol-1-yl)piperidin-1-yl]-2-cyclohexylethan-1-one
• IUPAC传统名: 1-[4-(4-butyl-1,2,3-triazol-1-yl)piperidin-1-yl]-2-cyclohexylethanone
• 别名: 4-(4-butyl-1H-1,2,3-triazol-1-yl)-1-(cyclohexylacetyl)piperidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.2970722
• LogD (pH = 7.4): 3.2970774
• Log P: 3.2970777
• 摩尔折射率: 107.2384 cm^3
• 极化性: 37.239082 Å^3
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.63
• LOG S: -3.87
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 6