uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822472B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCN(C(=O)c2coc(Cl)n2)C(COc2cccnc2)C1
- InChIKey
- GLSRDCCSYGFKQF-UHFFFAOYSA-N
- 分子式
- C19H23ClN4O5
- 平均分子量
- 422.9 g/mol
- 单同位素质量
- 422.1356975
COMPUTED
结构计算性质
- XLogP
- 2.4
- 极性表面积
- 98 Ų
- 氢键供体
- 0
- 氢键受体
- 7
- 可旋转键
- 6
- 重原子
- 29
- 形式电荷
- 0
- 复杂度
- 587
ALIASES
名称与别名
SCHEMBL779305GLSRDCCSYGFKQF-UHFFFAOYSA-Ntert-butyl 4-(2-chlorooxazole-4-carbonyl)-3-((pyridin-3-yloxy)methyl)piperazine-1-carboxylate
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822472B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822472B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822472B2
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943622B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943622B2
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