HuagongsheHuagongshe Chemistry Print Report · For research reference only
2,3-Dimethyl-6-t-butyl-8-fluoro-4-methoxyacetylquinoline

Identifiers & Physical Properties
| Molecular formula | C18H22FNO2 |
|---|---|
| Average molar mass | 303.4 g/mol |
| SMILES | COCC(=O)c1c(C)c(C)nc2c(F)cc(C(C)(C)C)cc12 |
| InChIKey | GBCVBMBDKUEILI-UHFFFAOYSA-N |
| PubChem CID | 69918587 |
Chemical & Physical Properties
| XLogP | 4.3 |
|---|---|
| Topological polar surface area | 39.2 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 4 |
| Heavy atoms | 22 |
| Formal charge | 0 |
| Complexity | 406 |