(4aS,8aR)-6-(1,3-thiazole-4-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase编号: 783849
• 分子式: C18H21N3O2S2
• 平均质量: 375.50824
• 单一同位素质量: 375.10751893
• SMILES: N1([C@H]2[C@H](CN(C(=O)c3ncsc3)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)C(=O)c1cscn1
• InChI: InChI=1S/C18H21N3O2S2/c22-17-4-3-13-10-20(18(23)15-11-24-12-19-15)7-6-16(13)21(17)8-5-14-2-1-9-25-14/h1-2,9,11-13,16H,3-8,10H2/t13-,16+/m0/s1
• InChIKey: NMAVHLQRJDKTNN-XJKSGUPXSA-N

名称和登记号

名称

• IUPAC标准名: (4aS,8aR)-6-(1,3-thiazole-4-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC传统名: (4aS,8aR)-6-(1,3-thiazole-4-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• 别名: (4aS*,8aR*)-6-(1,3-thiazol-4-ylcarbonyl)-1-[2-(2-thienyl)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.7671616
• LogD (pH = 7.4): 1.7671623
• Log P: 1.7671623
• 摩尔折射率: 98.4965 cm^3
• 极化性: 37.434647 Å^3
• 极化表面积: 53.51 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: 3
• 质子供体: 0
• Log P: 1.56
• LOG S: -3.27
• 极化表面积: 53.51 Å^2
• 可自由旋转的化学键: 4