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
- O=C1Cc2cc(F)c(NCc3ccc(F)cc3)cc2N1
- InChIKey
- PPEDYWBZYQZNBF-UHFFFAOYSA-N
- 分子式
- C15H12F2N2O
- 平均分子量
- 274.26 g/mol
- 单同位素质量
- 274.09176933
COMPUTED
结构计算性质
- XLogP
- 2.5
- 极性表面积
- 41.1 Ų
- 氢键供体
- 2
- 氢键受体
- 4
- 可旋转键
- 3
- 重原子
- 20
- 形式电荷
- 0
- 复杂度
- 358
ALIASES
名称与别名
SCHEMBL155937PPEDYWBZYQZNBF-UHFFFAOYSA-N5-fluoro-6-(4-fluoro-benzylamino)-1,3-dihydro-indol-2-one
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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_09 · 10.6084/m9.figshare.5104873.v1 · US08012966B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012966B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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