HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636936Generated: November 4, 2026
((2R)-2-(cyclopentylmethyl)-3-{2-[6-(4-ethyl-1-piperazinyl)-5-fluoro-2-(methyloxy)-4-pyrimidinyl]hydrazino}-3-oxopropyl)[(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636936
Identifiers & Physical Properties
| Molecular formula | C28H40FN7O4 |
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| Average molar mass | 557.7 g/mol |
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| SMILES | CCN1CCN(c2nc(OC)nc(NNC(=O)[C@H](CC3CCCC3)CN(C=O)OCc3ccccc3)c2F)CC1 |
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| InChIKey | GEDBDVCTCDTUEX-HSZRJFAPSA-N |
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| PubChem CID | 86636936 |
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Chemical & Physical Properties
| XLogP | 4.6 |
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| Topological polar surface area | 112 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 13 |
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| Heavy atoms | 40 |
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| Formal charge | 0 |
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| Complexity | 763 |
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![((2R)-2-(cyclopentylmethyl)-3-{2-[6-(4-ethyl-1-piperazinyl)-5-fluoro-2-(methyloxy)-4-pyrimidinyl]hydrazino}-3-oxopropyl)[(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636936.png)