uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367702B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c(CO)nc2ccccc2c1OCc1ccccc1
- InChIKey
- RWADIOXBPYJDJD-UHFFFAOYSA-N
- 分子式
- C18H17NO2
- 平均分子量
- 279.3 g/mol
- 单同位素质量
- 279.12592879
COMPUTED
结构计算性质
- XLogP
- 3.2
- 极性表面积
- 42.4 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 316
ALIASES
名称与别名
[4-(benzyloxy)-3-methylquinolin-2-yl]methanolSCHEMBL3092074RWADIOXBPYJDJD-UHFFFAOYSA-NDTXSID9012496463-Methyl-4-(phenylmethoxy)-2-quinolinemethanol356761-15-4
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367702B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367702B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367702B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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