2-[(4aR,7aS)-6,6-dioxo-4-(pyridin-4-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide

• ChemBase编号: 461297
• 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]2[C@@H](N(Cc3ccncc3)CCN2CC(=O)N(C)C)C1
• Canonical SMILES: O=C(N(C)C)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccncc1
• InChI: InChI=1S/C16H24N4O3S/c1-18(2)16(21)10-20-8-7-19(9-13-3-5-17-6-4-13)14-11-24(22,23)12-15(14)20/h3-6,14-15H,7-12H2,1-2H3/t14-,15+/m0/s1
• InChIKey: BOWQZRFXLQPDEA-LSDHHAIUSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(4aR,7aS)-6,6-dioxo-4-(pyridin-4-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• IUPAC传统名: 2-[(4aR,7aS)-6,6-dioxo-4-(pyridin-4-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• 别名: 2-[(4aR*,7aS*)-6,6-dioxido-4-(pyridin-4-ylmethyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N,N-dimethylacetamide

理论计算性质

JChem

• 可自由旋转的化学键: 4
• 里宾斯基五规则: true
• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -1.7884276
• LogD (pH = 7.4): -1.5613955
• Log P: -1.5576265
• 摩尔折射率: 91.1363 cm^3
• 极化性: 36.69043 Å^3
• 极化表面积: 73.82 Å^2

Provided by Chembridge

• 可自由旋转的化学键: 4
• 质子受体: 6
• 质子供体: 0
• Log P: -1.41
• LOG S: -0.58
• 极化表面积: 73.82 Å^2