N-[1-(pyridin-3-yl)propan-2-yl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 696719
• 分子式: C22H20N4O3
• 平均质量: 388.4192
• 单一同位素质量: 388.15354052
• SMILES: c1(nc(oc1)COc1c2ncccc2ccc1)C(=O)NC(Cc1cnccc1)C
• Canonical SMILES: CC(NC(=O)c1coc(n1)COc1cccc2c1nccc2)Cc1cccnc1
• InChI: InChI=1S/C22H20N4O3/c1-15(11-16-5-3-9-23-12-16)25-22(27)18-13-29-20(26-18)14-28-19-8-2-6-17-7-4-10-24-21(17)19/h2-10,12-13,15H,11,14H2,1H3,(H,25,27)
• InChIKey: QLFIWUVHLBIWOM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[1-(pyridin-3-yl)propan-2-yl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: N-[1-(pyridin-3-yl)propan-2-yl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• 别名: N-[1-methyl-2-(3-pyridinyl)ethyl]-2-[(8-quinolinyloxy)methyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.336151
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.2934911
• LogD (pH = 7.4): 2.3836477
• Log P: 2.3849638
• 摩尔折射率: 106.3241 cm^3
• 极化性: 42.090965 Å^3
• 极化表面积: 90.14 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 2.49
• LOG S: -4.63
• 极化表面积: 90.14 Å^2
• 可自由旋转的化学键: 7