1-cycloheptyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 666847
• 分子式: C18H28N6O
• 平均质量: 344.45452
• 单一同位素质量: 344.23245955
• SMILES: c1(nnn(c1)C1CCCCCC1)C(=O)N(C(c1c([nH]nc1C)C)C)C
• Canonical SMILES: O=C(N(C(c1c(C)n[nH]c1C)C)C)c1nnn(c1)C1CCCCCC1
• InChI: InChI=1S/C18H28N6O/c1-12-17(13(2)20-19-12)14(3)23(4)18(25)16-11-24(22-21-16)15-9-7-5-6-8-10-15/h11,14-15H,5-10H2,1-4H3,(H,19,20)
• InChIKey: NMMGIQUGZTXVDS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cycloheptyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: 1-cycloheptyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide
• 别名: 1-cycloheptyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 15.012163
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.721366
• LogD (pH = 7.4): 2.7240415
• Log P: 2.7240756
• 摩尔折射率: 109.8934 cm^3
• 极化性: 36.65157 Å^3
• 极化表面积: 79.7 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: 4
• 质子供体: 1
• Log P: 1.6
• LOG S: -3.08
• 极化表面积: 79.7 Å^2
• 可自由旋转的化学键: 4