3-[(1H-imidazol-2-ylmethyl)sulfamoyl]-N-(oxan-4-ylmethyl)benzamide

• ChemBase编号: 845293
• 分子式: C17H22N4O4S
• 平均质量: 378.44598
• 单一同位素质量: 378.1361762
• SMILES: S(=O)(=O)(NCc1ncc[nH]1)c1cc(C(=O)NCC2CCOCC2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCc1ncc[nH]1)NCC1CCOCC1
• InChI: InChI=1S/C17H22N4O4S/c22-17(20-11-13-4-8-25-9-5-13)14-2-1-3-15(10-14)26(23,24)21-12-16-18-6-7-19-16/h1-3,6-7,10,13,21H,4-5,8-9,11-12H2,(H,18,19)(H,20,22)
• InChIKey: NUTVIMKCRBNCSE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(1H-imidazol-2-ylmethyl)sulfamoyl]-N-(oxan-4-ylmethyl)benzamide
• IUPAC传统名: 3-[(1H-imidazol-2-ylmethyl)sulfamoyl]-N-(oxan-4-ylmethyl)benzamide
• 别名: 3-{[(1H-imidazol-2-ylmethyl)amino]sulfonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)benzamide

理论计算性质

JChem

• Acid pKa: 9.859829
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): -0.64421
• LogD (pH = 7.4): -0.04702485
• Log P: -0.021774597
• 摩尔折射率: 97.2756 cm^3
• 极化性: 37.769897 Å^3
• 极化表面积: 113.18 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 3
• Log P: 0.0
• LOG S: -3.27
• 极化表面积: 113.18 Å^2
• 可自由旋转的化学键: 6