(4aR,7aS)-1-cyclobutanecarbonyl-4-(4-ethenylbenzoyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase编号: 556059
• 分子式: C20H24N2O4S
• 平均质量: 388.48056
• 单一同位素质量: 388.14567826
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3ccc(C=C)cc3)CCN2C(=O)C2CCC2)C1
• Canonical SMILES: C=Cc1ccc(cc1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C1CCC1
• InChI: InChI=1S/C20H24N2O4S/c1-2-14-6-8-16(9-7-14)20(24)22-11-10-21(19(23)15-4-3-5-15)17-12-27(25,26)13-18(17)22/h2,6-9,15,17-18H,1,3-5,10-13H2/t17-,18+/m1/s1
• InChIKey: CMSUSTDDMXFFPT-MSOLQXFVSA-N

名称和登记号

名称

• IUPAC标准名: (4aR,7aS)-1-cyclobutanecarbonyl-4-(4-ethenylbenzoyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC传统名: (4aR,7aS)-1-cyclobutanecarbonyl-4-(4-ethenylbenzoyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• 别名: (4aR*,7aS*)-1-(cyclobutylcarbonyl)-4-(4-vinylbenzoyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.0862093
• LogD (pH = 7.4): 1.08621
• Log P: 1.08621
• 摩尔折射率: 101.8798 cm^3
• 极化性: 40.16031 Å^3
• 极化表面积: 74.76 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: 4
• 质子供体: 0
• Log P: 0.5
• LOG S: -2.46
• 极化表面积: 74.76 Å^2
• 可自由旋转的化学键: 3