uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883778B2
查看IDENTITY
结构与身份
- 标准SMILES
- C[C@@H](c1ccc(Br)cc1)N1CC[C@](CC2(C)CO2)(c2ccccc2)OC1=O
- InChIKey
- JTNWKEDAWRLGSI-URJRECBDSA-N
- 分子式
- C22H24BrNO3
- 平均分子量
- 430.3 g/mol
- 单同位素质量
- 429.09396
COMPUTED
结构计算性质
- XLogP
- 4.4
- 极性表面积
- 42.1 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 27
- 形式电荷
- 0
- 复杂度
- 544
ALIASES
名称与别名
SCHEMBL118605JTNWKEDAWRLGSI-URJRECBDSA-N(6S)-3-((S)-1-(4-bromophenyl)ethyl)-6-((2-methyloxiran-2-yl)methyl)-6-phenyl-1,3-oxazinan-2-one(S)-3-[(S)-1-(4-bromo-phenyl)-ethyl]-6-(2-methyl-oxiranylmethyl)-6-phenyl-perhydro-1,3-oxazin-2-one
REACTIONS
参与反应
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