(4aS,8aR)-1-[2-(1H-imidazol-4-yl)ethyl]-6-(1-methyl-1H-imidazole-5-carbonyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase编号: 542544
• 分子式: C18H24N6O2
• 平均质量: 356.42216
• 单一同位素质量: 356.19607404
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCc3nc[nH]c3)CC2)n(cnc1)C
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)C(=O)c1cncn1C
• InChI: InChI=1S/C18H24N6O2/c1-22-12-20-9-16(22)18(26)23-6-5-15-13(10-23)2-3-17(25)24(15)7-4-14-8-19-11-21-14/h8-9,11-13,15H,2-7,10H2,1H3,(H,19,21)/t13-,15+/m0/s1
• InChIKey: OGVDZKVYFCLLOU-DZGCQCFKSA-N

名称和登记号

名称

• IUPAC标准名: (4aS,8aR)-1-[2-(1H-imidazol-4-yl)ethyl]-6-(1-methyl-1H-imidazole-5-carbonyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC传统名: (4aS,8aR)-1-[2-(1H-imidazol-4-yl)ethyl]-6-(3-methylimidazole-4-carbonyl)-hexahydro-3H-1,6-naphthyridin-2-one
• 别名: (4aS*,8aR*)-1-[2-(1H-imidazol-4-yl)ethyl]-6-[(1-methyl-1H-imidazol-5-yl)carbonyl]octahydro-1,6-naphthyridin-2(1H)-one

理论计算性质

JChem

• Acid pKa: 13.101815
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.1536534
• LogD (pH = 7.4): -1.3075681
• Log P: -1.2538016
• 摩尔折射率: 96.7658 cm^3
• 极化性: 36.371437 Å^3
• 极化表面积: 87.12 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: 4
• 质子供体: 1
• Log P: -1.14
• LOG S: -2.13
• 极化表面积: 87.12 Å^2
• 可自由旋转的化学键: 4