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=C1Nc2ccc(F)cc2Oc2sc3c(c21)CCCC3
- InChIKey
- RENQIYCPGVPZMF-UHFFFAOYSA-N
- 分子式
- C15H12FNO2S
- 平均分子量
- 289.3 g/mol
- 单同位素质量
- 289.05727796
COMPUTED
结构计算性质
- XLogP
- 3.7
- 极性表面积
- 66.6 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 0
- 重原子
- 20
- 形式电荷
- 0
- 复杂度
- 407
ALIASES
名称与别名
SCHEMBL7666586RENQIYCPGVPZMF-UHFFFAOYSA-N8-fluoro-1,2,3,4-tetrahydro-[1]benzothieno[2,3-b][1,5]benzoxazepin-12(11H)-one
REACTIONS
参与反应
uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06271225B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06271225B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06271225B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455521B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455521B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455521B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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