HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636935Generated: October 31, 2026
[(2R)-3-(2-{2-chloro-6-[(2R)-2,4-dimethyl-1-piperazinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636935
Identifiers & Physical Properties
| Molecular formula | C27H37ClFN7O3 |
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| Average molar mass | 562.1 g/mol |
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| Monoisotopic mass | 561.2630439 g/mol |
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| SMILES | C[C@@H]1CN(C)CCN1c1nc(Cl)nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c1F |
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| InChIKey | JFAVSKSTQZPARW-DENIHFKCSA-N |
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| PubChem CID | 86636935 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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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 | 774 |
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![[(2R)-3-(2-{2-chloro-6-[(2R)-2,4-dimethyl-1-piperazinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636935.png)