HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21220249Generated: October 30, 2026
Ethyl 1-cyclopropyl-6-fluoro-8-methoxy-7-[2-trifluoroacetyl-spiro[isoindolin-1,1'-cyclopropan]-5-yl]-1,4-dihydro-4-oxoquinoline-3-carboxylate
https://huagongshe.com/en/chemical/21220249
Identifiers & Physical Properties
| Molecular formula | C28H24F4N2O5 |
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| Average molar mass | 544.5 g/mol |
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| Monoisotopic mass | 544.16213452 g/mol |
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| SMILES | CCOC(=O)c1cn(C2CC2)c2c(OC)c(-c3ccc4c(c3)CN(C(=O)C(F)(F)F)C43CC3)c(F)cc2c1=O |
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| InChIKey | IFVHWDPUHQZFHT-UHFFFAOYSA-N |
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| PubChem CID | 21220249 |
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Chemical & Physical Properties
| XLogP | 4.7 |
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| Topological polar surface area | 76.2 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 1,070 |
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![Ethyl 1-cyclopropyl-6-fluoro-8-methoxy-7-[2-trifluoroacetyl-spiro[isoindolin-1,1'-cyclopropan]-5-yl]-1,4-dihydro-4-oxoquinoline-3-carboxylate molecular structure](/img/chemical/21220249.png)