3-hydroxy-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methylbenzamide

• ChemBase编号: 487095
• 分子式: C17H22N4O4S
• 平均质量: 378.44598
• 单一同位素质量: 378.1361762
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2c(c(O)ccc2)C)CCC1)C
• Canonical SMILES: O=C(c1cccc(c1C)O)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C17H22N4O4S/c1-12-15(5-3-6-16(12)22)17(23)18-10-13-9-14-11-20(26(2,24)25)7-4-8-21(14)19-13/h3,5-6,9,22H,4,7-8,10-11H2,1-2H3,(H,18,23)
• InChIKey: XUQCROZZRORLMF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-hydroxy-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methylbenzamide
• IUPAC传统名: 3-hydroxy-N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methylbenzamide
• 别名: 3-hydroxy-2-methyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}benzamide

理论计算性质

JChem

• Acid pKa: 9.282347
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.03711037
• LogD (pH = 7.4): -0.042634256
• Log P: -0.037010856
• 摩尔折射率: 109.2378 cm^3
• 极化性: 37.64041 Å^3
• 极化表面积: 104.53 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: 5
• 质子供体: 2
• Log P: 0.59
• LOG S: -1.88
• 极化表面积: 104.53 Å^2
• 可自由旋转的化学键: 3