Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc2nccc(Oc3ccc4c(c3)OCCN4)c2cc1OC
- InChIKey
- CGYKXPVCKITRLS-UHFFFAOYSA-N
- 分子式
- C19H18N2O4
- 平均分子量
- 338.4 g/mol
- 单同位素质量
- 338.12665706
COMPUTED
结构计算性质
- XLogP
- 3.4
- 极性表面积
- 61.8 Ų
- 氢键供体
- 1
- 氢键受体
- 6
- 可旋转键
- 4
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 438
ALIASES
名称与别名
7-(6,7-dimethoxyquinolin-4-yloxy)-3,4-dihydro-2H-benzo[b][1,4]oxazineSCHEMBL2748078CGYKXPVCKITRLS-UHFFFAOYSA-N861880-99-1DB-1864667-(6,7-dimethoxyquinolin-4-yloxy)-3,4-dihydro-2H-benzo[b][1,4]oxazin
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07435823B2
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07435823B2
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