HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636948Generated: October 31, 2026
[(2R)-2-(Cyclopentyl methyl)-3-(2-{5-fluoro-2-methyl-6-[methyl (4-pyridinylmethyl)amino]-4-pyrimidinyl}hydrazino)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636948
Identifiers & Physical Properties
| Molecular formula | C27H38FN7O4 |
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| Average molar mass | 543.6 g/mol |
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| Monoisotopic mass | 543.29693088 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)c(F)c(N(C)Cc2ccncc2)n1 |
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| InChIKey | WFVPMRYNTFTKDN-WTQRLHSKSA-N |
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| PubChem CID | 86636948 |
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Chemical & Physical Properties
| XLogP | 4.4 |
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| Topological polar surface area | 122 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 756 |
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![[(2R)-2-(Cyclopentyl methyl)-3-(2-{5-fluoro-2-methyl-6-[methyl (4-pyridinylmethyl)amino]-4-pyrimidinyl}hydrazino)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636948.png)