uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828987B2
查看IDENTITY
结构与身份
- 标准SMILES
- Fc1ccc(OC2CN(C(c3ccccc3)c3ccccc3)C2)cc1
- InChIKey
- FSYONYPQHIUIAB-UHFFFAOYSA-N
- 分子式
- C22H20FNO
- 平均分子量
- 333.4 g/mol
- 单同位素质量
- 333.15289242
COMPUTED
结构计算性质
- XLogP
- 5.1
- 极性表面积
- 12.5 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 373
物化、安全与法规信息正在同步。
ALIASES
名称与别名
63843-76-51-BENZHYDRYL-3-(4-FLUOROPHENOXY)AZETIDINE1-(diphenylmethyl)-3-(4-fluorophenoxy)azetidineSCHEMBL795699DTXSID40567602FSYONYPQHIUIAB-UHFFFAOYSA-NDS-0214191-diphenylmethyl-3-(4-fluorophenoxy)azetidine1-Benzhydryl-3-(4-fluorophenoxy)azetidine, AldrichCPR
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828987B2
查看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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895733B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895733B2
查看uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04031221
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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