HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636944Generated: October 31, 2026
[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[(3R)-3,4-dimethyl-1-piperazinyl]-5-fluoro-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636944
Identifiers & Physical Properties
| Molecular formula | C28H40FN7O3 |
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| Average molar mass | 541.7 g/mol |
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| Monoisotopic mass | 541.31766633 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CCN(C)[C@H](C)C2)n1 |
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| InChIKey | LKRYXDYWAXEASD-HYBUGGRVSA-N |
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| PubChem CID | 86636944 |
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Chemical & Physical Properties
| XLogP | 4.8 |
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| Topological polar surface area | 103 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 767 |
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![[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[(3R)-3,4-dimethyl-1-piperazinyl]-5-fluoro-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636944.png)