HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636965Generated: October 30, 2026
[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[4-(dimethylamino)-3,3-dimethyl-1-pyrrolidinyl]-5-fluoro-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636965
Identifiers & Physical Properties
| Molecular formula | C30H44FN7O3 |
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| Average molar mass | 569.7 g/mol |
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| Monoisotopic mass | 569.34896645 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CC(N(C)C)C(C)(C)C2)n1 |
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| InChIKey | QHHVOQQKRGXDCL-IKOFQBKESA-N |
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| PubChem CID | 86636965 |
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Chemical & Physical Properties
| XLogP | 5.6 |
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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 | 12 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 837 |
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![[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[4-(dimethylamino)-3,3-dimethyl-1-pyrrolidinyl]-5-fluoro-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636965.png)