HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504682Generated: October 29, 2026
(2S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-(1-(5-cyano-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyridin-2-yl)propanamide
https://huagongshe.com/en/chemical/57504682
Identifiers & Physical Properties
| Molecular formula | C40H41N7O4Si |
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| Average molar mass | 711.9 g/mol |
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| Monoisotopic mass | 711.29892935 g/mol |
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| SMILES | Cc1ccc(NC(=O)[C@H](COCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)Oc2ncnc3c2cnn3-c2cc(C#N)ccc2C)nc1 |
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| InChIKey | IDLCBOFIRPBOIB-DHUJRADRSA-N |
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| PubChem CID | 57504682 |
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Chemical & Physical Properties
| Topological polar surface area | 137 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 14 |
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| Heavy atoms | 52 |
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| Formal charge | 0 |
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| Complexity | 1,170 |
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![(2S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-(1-(5-cyano-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyridin-2-yl)propanamide molecular structure](/img/chemical/57504682.png)