| Name | 1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile |
|---|---|
| Synonyms |
HMS642N11
Quinolin derivative |
| Molecular Formula | C29H22ClN3O3 |
|---|---|
| Molecular Weight | 495.95600 |
| Exact Mass | 495.13500 |
| PSA | 86.35000 |
| LogP | 5.70646 |