N-[2-(benzyloxy)ethyl]-3-(6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide

• ChemBase编号: 678801
• 分子式: C18H22N2O3
• 平均质量: 314.37888
• 单一同位素质量: 314.16304257
• SMILES: n1(c(=O)cccc1C)CCC(=O)NCCOCc1ccccc1
• Canonical SMILES: O=C(CCn1c(C)cccc1=O)NCCOCc1ccccc1
• InChI: InChI=1S/C18H22N2O3/c1-15-6-5-9-18(22)20(15)12-10-17(21)19-11-13-23-14-16-7-3-2-4-8-16/h2-9H,10-14H2,1H3,(H,19,21)
• InChIKey: ZFJYSWYAXUFZEG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(benzyloxy)ethyl]-3-(6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide
• IUPAC传统名: N-[2-(benzyloxy)ethyl]-3-(2-methyl-6-oxopyridin-1-yl)propanamide
• 别名: N-[2-(benzyloxy)ethyl]-3-(6-methyl-2-oxopyridin-1(2H)-yl)propanamide

理论计算性质

JChem

• Acid pKa: 15.726053
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.2518377
• LogD (pH = 7.4): 1.2518377
• Log P: 1.2518377
• 摩尔折射率: 91.9201 cm^3
• 极化性: 34.320026 Å^3
• 极化表面积: 58.64 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.47
• LOG S: -2.75
• 极化表面积: 60.33 Å^2
• 可自由旋转的化学键: 8