HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 17962913Generated: October 27, 2026
1-Acetyl-6-([2,4-difluorobenzylamino]methylcarbonyl)amino-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
https://huagongshe.com/en/chemical/17962913
Identifiers & Physical Properties
| Molecular formula | C29H31F2N3O2 |
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| Average molar mass | 491.6 g/mol |
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| SMILES | CC(=O)N1c2ccc(NC(=O)CNCc3ccc(F)cc3F)cc2C(C)(c2ccccc2)CC1(C)C |
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| InChIKey | AUJBWQROSOOELN-UHFFFAOYSA-N |
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| PubChem CID | 17962913 |
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Chemical & Physical Properties
| XLogP | 4.8 |
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| Topological polar surface area | 61.4 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 786 |
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![1-Acetyl-6-([2,4-difluorobenzylamino]methylcarbonyl)amino-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline molecular structure](/img/chemical/17962913.png)