uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06960666B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC2CCC1N(Cc1ccccc1)C2
- InChIKey
- NTGNNYLHJQXLKS-UHFFFAOYSA-N
- 分子式
- C14H17NO
- 平均分子量
- 215.29 g/mol
- 单同位素质量
- 215.13101417
COMPUTED
结构计算性质
- XLogP
- 2.1
- 极性表面积
- 20.3 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 2
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 270
ALIASES
名称与别名
2-benzyl-2-azabicyclo[2.2.2]octan-6-one41959-26-6SCHEMBL556085DTXSID20487894NTGNNYLHJQXLKS-UHFFFAOYSA-NN-benzyl-2-azabicyclo[2.2.2]octan-6-one
REACTIONS
参与反应
uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06960666B2
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