2-(dimethylamino)-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide

• ChemBase编号: 606209
• 分子式: C18H26N4O
• 平均质量: 314.42524
• 单一同位素质量: 314.21066147
• SMILES: n1(c(ncc1)CC)CCNC(=O)C(c1ccc(cc1)C)N(C)C
• Canonical SMILES: CCc1nccn1CCNC(=O)C(c1ccc(cc1)C)N(C)C
• InChI: InChI=1S/C18H26N4O/c1-5-16-19-10-12-22(16)13-11-20-18(23)17(21(3)4)15-8-6-14(2)7-9-15/h6-10,12,17H,5,11,13H2,1-4H3,(H,20,23)
• InChIKey: OQQWOPMWJXAHCO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(dimethylamino)-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide
• IUPAC传统名: 2-(dimethylamino)-N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide
• 别名: 2-(dimethylamino)-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide

理论计算性质

JChem

• Acid pKa: 15.529587
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -0.6034561
• LogD (pH = 7.4): 1.7791657
• Log P: 2.2652645
• 摩尔折射率: 93.1988 cm^3
• 极化性: 35.888344 Å^3
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.95
• LOG S: -3.16
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 7