N,3,5-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-indole-2-carboxamide

• ChemBase编号: 723911
• 分子式: C17H19N3OS
• 平均质量: 313.41726
• 单一同位素质量: 313.12488324
• SMILES: c1(C(=O)N(C(c2nccs2)C)C)[nH]c2c(c1C)cc(cc2)C
• Canonical SMILES: Cc1ccc2c(c1)c(C)c([nH]2)C(=O)N(C(c1nccs1)C)C
• InChI: InChI=1S/C17H19N3OS/c1-10-5-6-14-13(9-10)11(2)15(19-14)17(21)20(4)12(3)16-18-7-8-22-16/h5-9,12,19H,1-4H3
• InChIKey: JSVGDLYXAZMDNY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,3,5-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-indole-2-carboxamide
• IUPAC传统名: N,3,5-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-indole-2-carboxamide
• 别名: N,3,5-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-indole-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.738393
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.3418734
• LogD (pH = 7.4): 3.3420384
• Log P: 3.3420408
• 摩尔折射率: 89.6181 cm^3
• 极化性: 34.788464 Å^3
• 极化表面积: 48.99 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 2.84
• LOG S: -3.91
• 极化表面积: 48.99 Å^2
• 可自由旋转的化学键: 3