HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636968Generated: October 31, 2026
[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-2-ethyl-5-fluoro-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636968
Identifiers & Physical Properties
| Molecular formula | C31H44FN7O3 |
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| Average molar mass | 581.7 g/mol |
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| Monoisotopic mass | 581.34896645 g/mol |
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| SMILES | CCc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CC(N(C)C)C3(CC3)C2)n1 |
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| InChIKey | IZTWLDZLTYLRJT-IKOFQBKESA-N |
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| PubChem CID | 86636968 |
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Chemical & Physical Properties
| XLogP | 5.5 |
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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 | 13 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 881 |
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![[(2R)-2-(cyclopentylmethyl)-3-(2-{6-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-2-ethyl-5-fluoro-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636968.png)