HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67202808Generated: October 31, 2026
N-{4-[6-Cyano-7-(2-hydroxy-3-(piperidin-1-yl)propoxy)quinolin-4-yloxy]-2-fluorophenyl}-N'-(4-fluorophenyl)urea
https://huagongshe.com/en/chemical/67202808
Identifiers & Physical Properties
| Molecular formula | C31H29F2N5O4 |
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| Average molar mass | 573.6 g/mol |
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| SMILES | N#Cc1cc2c(Oc3ccc(NC(=O)Nc4ccc(F)cc4)c(F)c3)ccnc2cc1OCC(O)CN1CCCCC1 |
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| InChIKey | YMQXIWZDYWEMQQ-UHFFFAOYSA-N |
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| PubChem CID | 67202808 |
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Chemical & Physical Properties
| XLogP | 4.4 |
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| Topological polar surface area | 120 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 909 |
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![N-{4-[6-Cyano-7-(2-hydroxy-3-(piperidin-1-yl)propoxy)quinolin-4-yloxy]-2-fluorophenyl}-N'-(4-fluorophenyl)urea molecular structure](/img/chemical/67202808.png)