| Name | 6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one |
|---|---|
| Synonyms |
quinolone-based inhibitor 2a
1tkt H12 |
| Molecular Formula | C18H22ClNO2 |
|---|---|
| Molecular Weight | 319.82600 |
| Exact Mass | 319.13400 |
| PSA | 42.35000 |
| LogP | 5.25780 |