(4aS,7aR)-1-(3-chloro-4-methoxybenzoyl)-4-propyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase编号: 718236
• 分子式: C17H23ClN2O4S
• 平均质量: 386.89352
• 单一同位素质量: 386.10670591
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(c(cc3)OC)Cl)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc(c(c1)Cl)OC
• InChI: InChI=1S/C17H23ClN2O4S/c1-3-6-19-7-8-20(15-11-25(22,23)10-14(15)19)17(21)12-4-5-16(24-2)13(18)9-12/h4-5,9,14-15H,3,6-8,10-11H2,1-2H3/t14-,15+/m1/s1
• InChIKey: GNKFXEHEMADRPD-CABCVRRESA-N

名称和登记号

名称

• IUPAC标准名: (4aS,7aR)-1-(3-chloro-4-methoxybenzoyl)-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC传统名: (4aS,7aR)-1-(3-chloro-4-methoxybenzoyl)-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• 别名: (4aS*,7aR*)-1-(3-chloro-4-methoxybenzoyl)-4-propyloctahydrothieno[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): 0.9922996
• LogD (pH = 7.4): 1.2201157
• Log P: 1.2239525
• 摩尔折射率: 96.4627 cm^3
• 极化性: 38.46192 Å^3
• 极化表面积: 66.92 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: 5
• 质子供体: 0
• Log P: 2.04
• LOG S: -3.76
• 极化表面积: 66.92 Å^2
• 可自由旋转的化学键: 4