N-(1-methoxypropan-2-yl)-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 659615
• 分子式: C18H19N3O4
• 平均质量: 341.36116
• 单一同位素质量: 341.1375561
• SMILES: c1(nc(oc1)COc1cc2c(nccc2)cc1)C(=O)NC(COC)C
• Canonical SMILES: COCC(NC(=O)c1coc(n1)COc1ccc2c(c1)cccn2)C
• InChI: InChI=1S/C18H19N3O4/c1-12(9-23-2)20-18(22)16-10-25-17(21-16)11-24-14-5-6-15-13(8-14)4-3-7-19-15/h3-8,10,12H,9,11H2,1-2H3,(H,20,22)
• InChIKey: HNFXYVMERRZSRL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(1-methoxypropan-2-yl)-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: N-(1-methoxypropan-2-yl)-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• 别名: N-(2-methoxy-1-methylethyl)-2-[(6-quinolinyloxy)methyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.311452
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.4904345
• LogD (pH = 7.4): 1.5418212
• Log P: 1.5425264
• 摩尔折射率: 90.1569 cm^3
• 极化性: 35.93452 Å^3
• 极化表面积: 86.48 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: 1.96
• LOG S: -3.69
• 极化表面积: 86.48 Å^2
• 可自由旋转的化学键: 6