HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636918Generated: October 31, 2026
[(2R)-3-{2-[6-(1-azetidinyl)-5-fluoro-2-(methylthio)-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636918
Identifiers & Physical Properties
| Molecular formula | C23H35FN6O4S |
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| Average molar mass | 510.6 g/mol |
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| SMILES | CSc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)c(F)c(N2CCC2)n1 |
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| InChIKey | LGNRNELFBKEAAK-QNSVNVJESA-N |
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| PubChem CID | 86636918 |
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Chemical & Physical Properties
| XLogP | 4.5 |
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| Topological polar surface area | 134 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 686 |
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![[(2R)-3-{2-[6-(1-azetidinyl)-5-fluoro-2-(methylthio)-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636918.png)