2-[(isoquinolin-5-yloxy)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 324366
• 分子式: C21H18N4O3
• 平均质量: 374.39262
• 单一同位素质量: 374.13789046
• SMILES: c1(nc(oc1)COc1c2c(cncc2)ccc1)C(=O)NCCc1ncccc1
• Canonical SMILES: O=C(c1coc(n1)COc1cccc2c1ccnc2)NCCc1ccccn1
• InChI: InChI=1S/C21H18N4O3/c26-21(24-11-7-16-5-1-2-9-23-16)18-13-28-20(25-18)14-27-19-6-3-4-15-12-22-10-8-17(15)19/h1-6,8-10,12-13H,7,11,14H2,(H,24,26)
• InChIKey: SUZONCLZYAHCHI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(isoquinolin-5-yloxy)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: 2-[(isoquinolin-5-yloxy)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
• 别名: 2-[(5-isoquinolinyloxy)methyl]-N-[2-(2-pyridinyl)ethyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.212917
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.5267175
• LogD (pH = 7.4): 1.6112149
• Log P: 1.6123618
• 摩尔折射率: 101.6995 cm^3
• 极化性: 40.24305 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: 1.97
• LOG S: -4.88
• 极化表面积: 90.14 Å^2
• 可自由旋转的化学键: 7