HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636916Generated: November 1, 2026
((2R)-2-(cyclopentylmethyl)-3-{2-[5-fluoro-2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]hydrazino}-3-oxopropyl)[(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636916
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 | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CCCC2)n1 |
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| InChIKey | RUPKEEXFTIZECY-JOCHJYFZSA-N |
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| PubChem CID | 86636916 |
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Chemical & Physical Properties
| XLogP | 5 |
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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 | 11 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 685 |
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![((2R)-2-(cyclopentylmethyl)-3-{2-[5-fluoro-2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]hydrazino}-3-oxopropyl)[(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636916.png)