N-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-thiazole-4-carboxamide

• ChemBase编号: 738694
• 分子式: C21H25N3OS
• 平均质量: 367.5077
• 单一同位素质量: 367.17183344
• SMILES: c1(C(=O)N(CCc2c[nH]c3c2cccc3)C2CCCCC2)nc(sc1)C
• Canonical SMILES: Cc1scc(n1)C(=O)N(C1CCCCC1)CCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C21H25N3OS/c1-15-23-20(14-26-15)21(25)24(17-7-3-2-4-8-17)12-11-16-13-22-19-10-6-5-9-18(16)19/h5-6,9-10,13-14,17,22H,2-4,7-8,11-12H2,1H3
• InChIKey: JVCBFJSLINYXED-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-thiazole-4-carboxamide
• IUPAC传统名: N-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-thiazole-4-carboxamide
• 别名: N-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-thiazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 16.155348
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.35011
• LogD (pH = 7.4): 4.350113
• Log P: 4.350113
• 摩尔折射率: 105.6752 cm^3
• 极化性: 41.50928 Å^3
• 极化表面积: 48.99 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: 2
• 质子供体: 1
• Log P: 3.49
• LOG S: -4.85
• 极化表面积: 48.99 Å^2
• 可自由旋转的化学键: 5