uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883828B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCN(CC(O)CCl)C(=O)C1
- InChIKey
- DQEGMZPGPWJAIU-UHFFFAOYSA-N
- 分子式
- C12H21ClN2O4
- 平均分子量
- 292.76 g/mol
- 单同位素质量
- 292.1189848
COMPUTED
结构计算性质
- XLogP
- 0.4
- 极性表面积
- 70.1 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 5
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 343
ALIASES
名称与别名
SCHEMBL1330355DQEGMZPGPWJAIU-UHFFFAOYSA-Ntert-butyl 4-(3-chloro-2-hydroxypropyl)-3-oxopiperazine-1-carboxylate
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883828B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022223B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022223B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354540B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354540B2
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