uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238646B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)N1CCN(c2ccc(NC(=O)Cc3cnc(Cl)c(C)c3)nc2)CC1
- InChIKey
- WGUHYWQMTZJYGN-UHFFFAOYSA-N
- 分子式
- C19H22ClN5O2
- 平均分子量
- 387.9 g/mol
- 单同位素质量
- 387.1462027
COMPUTED
结构计算性质
- XLogP
- 1.6
- 极性表面积
- 78.4 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 4
- 重原子
- 27
- 形式电荷
- 0
- 复杂度
- 526
ALIASES
名称与别名
SCHEMBL12302664WGUHYWQMTZJYGN-UHFFFAOYSA-NN-(5-(4-acetylpiperazin-1-yl)pyridin-2-yl)-2-(6-chloro-5-methylpyridin-3-yl)acetamide
REACTIONS
相关反应
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238646B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238646B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546396B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546396B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546396B2
查看