HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636917Generated: October 27, 2026
[(2R)-3-{2-[6-(1-azetidinyl)-2-ethyl-5-fluoro-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636917
Identifiers & Physical Properties
| Molecular formula | C26H35FN6O3 |
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| Average molar mass | 498.6 g/mol |
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| Monoisotopic mass | 498.27546716 g/mol |
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| SMILES | CCc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CCC2)n1 |
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| InChIKey | QXMINGRNESNQNM-OAQYLSRUSA-N |
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| PubChem CID | 86636917 |
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Chemical & Physical Properties
| XLogP | 5.1 |
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| Topological polar surface area | 99.7 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 687 |
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![[(2R)-3-{2-[6-(1-azetidinyl)-2-ethyl-5-fluoro-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636917.png)