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

• ChemBase编号: 378728
• 分子式: C15H21N5O4S
• 平均质量: 367.42334
• 单一同位素质量: 367.13142518
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2onc(c2)CC)CCC1)C
• Canonical SMILES: CCc1noc(c1)C(=O)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C15H21N5O4S/c1-3-11-8-14(24-18-11)15(21)16-9-12-7-13-10-19(25(2,22)23)5-4-6-20(13)17-12/h7-8H,3-6,9-10H2,1-2H3,(H,16,21)
• InChIKey: WIKDERUXRKGLHP-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 11.30442
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.130444
• LogD (pH = 7.4): -1.1304626
• Log P: -1.1304144
• 摩尔折射率: 102.7536 cm^3
• 极化性: 34.955467 Å^3
• 极化表面积: 110.33 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: -0.87
• LOG S: -2.45
• 极化表面积: 110.33 Å^2
• 可自由旋转的化学键: 4