Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCCC(=O)Nc1nn(COCC[Si](C)(C)C)c2cc(Cl)ccc12
- InChIKey
- HFVXKIIGYGERMC-UHFFFAOYSA-N
- 分子式
- C17H26ClN3O2Si
- 平均分子量
- 367.9 g/mol
- 单同位素质量
- 367.1482813
COMPUTED
结构计算性质
- 极性表面积
- 56.2 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 8
- 重原子
- 24
- 形式电荷
- 0
- 复杂度
- 419
ALIASES
名称与别名
N-[6-chloro-1-[[2-(trimethylsilyl)ethoxy)methyl]-1H-indazol-3-yl)butanamideN-[6-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl)butanamideN-[6-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamideSCHEMBL1235039HFVXKIIGYGERMC-UHFFFAOYSA-Nn-[6-chloro-1-[(2-trimethylsilylethoxy)methyl]indazol-3-yl]butanamideN-[6-chloro-1-[[2(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamideN-[6-chloro-1-[[2-(trimethylsilyl)-ethoxy] methyl]-1H-indazol-3-yl]butanamideN-[6-chloro-1-[[2-(trimethylsilyl)-ethoxy]methyl]-1H-indazol-3-yl]butanamide
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949579B2
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