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 |