Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CNCCC#Cc1cccc(CF)n1
- InChIKey
- MXPYOJMZHFUOOH-UHFFFAOYSA-N
- 分子式
- C11H13FN2
- 平均分子量
- 192.23 g/mol
- 单同位素质量
- 192.10627659
COMPUTED
结构计算性质
- XLogP
- 1.3
- 极性表面积
- 24.9 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 216
ALIASES
名称与别名
SCHEMBL103768MXPYOJMZHFUOOH-UHFFFAOYSA-N4(6-(fluoromethyl)pyridin-2-yl)-N-methylbut-3-yn-1-amine4-(6-(fluoromethyl)pyridin-2-yl)-N-methylbut-3-yn-1-amine
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883826B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883826B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883826B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883826B2
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101637B2
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101637B2
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