(4aS,8aR)-6-(3-methylpyrazin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase编号: 474279
• 分子式: C20H25N5O
• 平均质量: 351.4454
• 单一同位素质量: 351.20591045
• SMILES: N1([C@H]2[C@H](CN(c3nccnc3C)CC2)CCC1=O)CCc1ncccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccn1)CCN(C2)c1nccnc1C
• InChI: InChI=1S/C20H25N5O/c1-15-20(23-11-10-21-15)24-12-8-18-16(14-24)5-6-19(26)25(18)13-7-17-4-2-3-9-22-17/h2-4,9-11,16,18H,5-8,12-14H2,1H3/t16-,18+/m0/s1
• InChIKey: ZUFIEGOPZNUFBJ-FUHWJXTLSA-N

名称和登记号

名称

• IUPAC标准名: (4aS,8aR)-6-(3-methylpyrazin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC传统名: (4aS,8aR)-6-(3-methylpyrazin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• 别名: (4aS*,8aR*)-6-(3-methylpyrazin-2-yl)-1-(2-pyridin-2-ylethyl)octahydro-1,6-naphthyridin-2(1H)-one

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.6781656
• LogD (pH = 7.4): 0.7217364
• Log P: 0.7223231
• 摩尔折射率: 100.0731 cm^3
• 极化性: 38.30278 Å^3
• 极化表面积: 62.22 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: 0
• Log P: 1.46
• LOG S: -1.71
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 4