uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143263B2
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(2S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-chloropyridin-2-yl)-2-(1-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)propanamide
(2S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-N-(5-chloro-2-pyridinyl)-2-[1-(2,3-dichlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanamide
C37H35Cl3N6O4Si762.1 g/mol
IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)[Si](OCCOC[C@H](Oc1ncnc2c1cnn2-c1cccc(Cl)c1Cl)C(=O)Nc1ccc(Cl)cn1)(c1ccccc1)c1ccccc1
- InChIKey
- KAHCPKSFJUMEPL-HKBQPEDESA-N
- 分子式
- C37H35Cl3N6O4Si
- 平均分子量
- 762.1 g/mol
- 单同位素质量
- 760.155463
COMPUTED
结构计算性质
- 极性表面积
- 113 Ų
- 氢键供体
- 1
- 氢键受体
- 8
- 可旋转键
- 14
- 重原子
- 51
- 形式电荷
- 0
- 复杂度
- 1,080
ALIASES
名称与别名
SCHEMBL839879KAHCPKSFJUMEPL-HKBQPEDESA-N(2S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-chloropyridin-2-yl)-2-(1-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)propanamide
REACTIONS
参与反应
uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143263B2
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