methyl({[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl})[1-(1,3-thiazol-2-yl)ethyl]amine

• ChemBase编号: 745699
• 分子式: C21H28N4O2S2
• 平均质量: 432.60262
• 单一同位素质量: 432.16536816
• SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(C(c1nccs1)C)C)CCc1ccccc1
• Canonical SMILES: CC(N(Cc1cnc(n1CCc1ccccc1)S(=O)(=O)C(C)C)C)c1nccs1
• InChI: InChI=1S/C21H28N4O2S2/c1-16(2)29(26,27)21-23-14-19(15-24(4)17(3)20-22-11-13-28-20)25(21)12-10-18-8-6-5-7-9-18/h5-9,11,13-14,16-17H,10,12,15H2,1-4H3
• InChIKey: ZMPCGHVJUHKGBU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl({[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl})[1-(1,3-thiazol-2-yl)ethyl]amine
• IUPAC传统名: methyl({[3-(2-phenylethyl)-2-(propane-2-sulfonyl)imidazol-4-yl]methyl})[1-(1,3-thiazol-2-yl)ethyl]amine
• 别名: N-{[2-(isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-methyl-1-(1,3-thiazol-2-yl)ethanamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.5485845
• LogD (pH = 7.4): 3.5800838
• Log P: 3.5805006
• 摩尔折射率: 117.8175 cm^3
• 极化性: 46.208065 Å^3
• 极化表面积: 68.09 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 2.93
• LOG S: -3.07
• 极化表面积: 68.09 Å^2
• 可自由旋转的化学键: 8