HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636924Generated: November 1, 2026
((2R)-2-(cyclopentylmethyl)-3-{2-[6-(2,5-dihydro-1H-pyrrol-1-yl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl)(tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636924
Identifiers & Physical Properties
| Molecular formula | C24H35FN6O4 |
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| Average molar mass | 490.6 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)c(F)c(N2CC=CC2)n1 |
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| InChIKey | SFDMZOUKSSBYPR-FIWHBWSRSA-N |
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| PubChem CID | 86636924 |
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Chemical & Physical Properties
| XLogP | 4.2 |
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| Topological polar surface area | 109 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 716 |
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![((2R)-2-(cyclopentylmethyl)-3-{2-[6-(2,5-dihydro-1H-pyrrol-1-yl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl)(tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636924.png)