(4aR,7aS)-1-benzyl-4-(1-methyl-1H-pyrazole-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase编号: 492820
• 分子式: C18H22N4O3S
• 平均质量: 374.45728
• 单一同位素质量: 374.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3n(ncc3)C)CCN([C@@H]2C1)Cc1ccccc1
• Canonical SMILES: O=C(c1ccnn1C)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccc1
• InChI: InChI=1S/C18H22N4O3S/c1-20-15(7-8-19-20)18(23)22-10-9-21(11-14-5-3-2-4-6-14)16-12-26(24,25)13-17(16)22/h2-8,16-17H,9-13H2,1H3/t16-,17+/m1/s1
• InChIKey: PABCRNSXSIBIEB-SJORKVTESA-N

名称和登记号

名称

• IUPAC标准名: (4aR,7aS)-1-benzyl-4-(1-methyl-1H-pyrazole-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC传统名: (4aR,7aS)-1-benzyl-4-(2-methylpyrazole-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• 别名: (4aR*,7aS*)-1-benzyl-4-[(1-methyl-1H-pyrazol-5-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.125004
• LogD (pH = 7.4): -0.030760996
• Log P: -0.029416936
• 摩尔折射率: 109.3156 cm^3
• 极化性: 38.498486 Å^3
• 极化表面积: 75.51 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: 0
• Log P: -0.94
• LOG S: -2.44
• 极化表面积: 75.51 Å^2
• 可自由旋转的化学键: 3