HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68436827Generated: October 27, 2026
3,4,5-Trifluoro-N-{2-[(R)-1-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide
https://huagongshe.com/en/chemical/68436827
Identifiers & Physical Properties
| Molecular formula | C24H20F3N3O3S |
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| Average molar mass | 487.5 g/mol |
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| SMILES | COc1ccccc1[C@@H](C)Nc1ccc2c(NS(=O)(=O)c3cc(F)c(F)c(F)c3)cccc2n1 |
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| InChIKey | MEVDGXYISGNKIF-CQSZACIVSA-N |
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| PubChem CID | 68436827 |
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Chemical & Physical Properties
| XLogP | 5.2 |
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| Topological polar surface area | 88.7 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 758 |
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![3,4,5-Trifluoro-N-{2-[(R)-1-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide molecular structure](/img/chemical/68436827.png)