HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636970Generated: November 1, 2026
[(2R)-3-(2-{2-chloro-6-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentyl methyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636970
Identifiers & Physical Properties
| Molecular formula | C27H41ClFN7O4 |
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| Average molar mass | 582.1 g/mol |
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| Monoisotopic mass | 581.2892587 g/mol |
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| SMILES | CN(C)C1CN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(C=O)OC3CCCCO3)c2F)CC12CC2 |
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| InChIKey | TZYDTLRVNNGWJD-QNGMFEMESA-N |
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| PubChem CID | 86636970 |
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Chemical & Physical Properties
| XLogP | 5 |
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| Topological polar surface area | 112 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 40 |
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| Formal charge | 0 |
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| Complexity | 865 |
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![[(2R)-3-(2-{2-chloro-6-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentyl methyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636970.png)