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
- CC(c1cccc(C(=O)c2ccccc2)c1)c1nc(N)no1
- InChIKey
- HYDPBTTYMOQSQI-UHFFFAOYSA-N
- 分子式
- C17H15N3O2
- 平均分子量
- 293.32 g/mol
- 单同位素质量
- 293.11642673
COMPUTED
结构计算性质
- XLogP
- 3.4
- 极性表面积
- 82 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 4
- 重原子
- 22
- 形式电荷
- 0
- 复杂度
- 384
ALIASES
名称与别名
SCHEMBL9555834HYDPBTTYMOQSQI-UHFFFAOYSA-N3-amino-5-(1-(3-benzoylphenyl)ethyl)-1,2,4-oxadiazole
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05066666
查看uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05066666
查看uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05066666
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_01 · 10.6084/m9.figshare.5104873.v1 · US05180731
查看uspto-grants-1993_01 · 10.6084/m9.figshare.5104873.v1 · US05180731
查看