HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636979Generated: October 31, 2026
[(2R)-3-(2-{2-chloro-6-[3-(dimethylamino)-2,2-dimethyl-1-pyrrolidinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636979
Identifiers & Physical Properties
| Molecular formula | C29H41ClFN7O3 |
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| Average molar mass | 590.1 g/mol |
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| Monoisotopic mass | 589.2943441 g/mol |
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| SMILES | CN(C)C1CCN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(C=O)OCc3ccccc3)c2F)C1(C)C |
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| InChIKey | XJOSSLOUXRSIKY-WTQRLHSKSA-N |
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| PubChem CID | 86636979 |
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Chemical & Physical Properties
| XLogP | 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 | 843 |
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![[(2R)-3-(2-{2-chloro-6-[3-(dimethylamino)-2,2-dimethyl-1-pyrrolidinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636979.png)