HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636958Generated: November 3, 2026
[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro-6-[(4S)-4-hydroxy-3,3-dimethyl-1-pyrrolidinyl]-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636958
Identifiers & Physical Properties
| Molecular formula | C28H39FN6O4 |
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| Average molar mass | 542.6 g/mol |
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| Monoisotopic mass | 542.30168191 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2C[C@@H](O)C(C)(C)C2)n1 |
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| InChIKey | OUBKXTGTCYUYKT-DHIUTWEWSA-N |
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| PubChem CID | 86636958 |
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Chemical & Physical Properties
| XLogP | 4.9 |
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| Topological polar surface area | 120 |
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| Hydrogen bond donors | 3 |
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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 | 794 |
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![[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro-6-[(4S)-4-hydroxy-3,3-dimethyl-1-pyrrolidinyl]-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636958.png)