(4aS,7aR)-1-(4-methyl-1H-imidazole-5-carbonyl)-4-(3-methylbut-2-en-1-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase编号: 610926
• 分子式: C16H24N4O3S
• 平均质量: 352.45176
• 单一同位素质量: 352.15691165
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(nc[nH]3)C)CCN([C@@H]2C1)CC=C(C)C
• Canonical SMILES: CC(=CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1[nH]cnc1C)C
• InChI: InChI=1S/C16H24N4O3S/c1-11(2)4-5-19-6-7-20(14-9-24(22,23)8-13(14)19)16(21)15-12(3)17-10-18-15/h4,10,13-14H,5-9H2,1-3H3,(H,17,18)/t13-,14+/m1/s1
• InChIKey: ZPGMCMZJKFSLNO-KGLIPLIRSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 10.9122715
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.011761
• LogD (pH = 7.4): -0.8108195
• Log P: -0.8076039
• 摩尔折射率: 92.4641 cm^3
• 极化性: 36.05675 Å^3
• 极化表面积: 86.37 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: 1
• Log P: 0.64
• LOG S: -2.32
• 极化表面积: 86.37 Å^2
• 可自由旋转的化学键: 3