Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CON1CCC2(CC1)NC(=O)C(c1cc(-c3ccc(Cl)cc3)c(F)cc1C)=C2O
- InChIKey
- CVGVCCKMQHWUPN-UHFFFAOYSA-N
- 分子式
- C22H22ClFN2O3
- 平均分子量
- 416.9 g/mol
- 单同位素质量
- 416.1302984
COMPUTED
结构计算性质
- XLogP
- 3.8
- 极性表面积
- 61.8 Ų
- 氢键供体
- 2
- 氢键受体
- 5
- 可旋转键
- 3
- 重原子
- 29
- 形式电荷
- 0
- 复杂度
- 656
ALIASES
名称与别名
SCHEMBL248033CVGVCCKMQHWUPN-UHFFFAOYSA-N3-(4'-chloro-6-fluoro-4-methyl-biphenyl-3-yl)-4-hydroxy-8-methoxy-1,8-diaza-spiro[4.5]dec-3-en-2-one3-(4'-Chloro-6-fluoro-4-methyl-biphenyl-3-yl)-4-hydroxy-8-methoxy-1,8-diazaspiro[4.5]dec-3-en-2-one
REACTIONS
参与反应
uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722578B2
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722578B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08415369B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08415369B2
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