(2,3-dihydro-1H-indol-1-yl)(6-fluoro-4-hydroxyquinolin-3-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-fluoro-4-hydroxyquinolin-3-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(6-fluoro-4-hydroxyquinolin-3-yl)methanone
Compound characteristics
| Compound ID: | 8019-9698 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(6-fluoro-4-hydroxyquinolin-3-yl)methanone |
| Molecular Weight: | 308.31 |
| Molecular Formula: | C18 H13 F N2 O2 |
| Smiles: | C1CN(C(c2cnc3ccc(cc3c2O)F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5471 |
| logD: | 3.3606 |
| logSw: | -3.6315 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.249 |
| InChI Key: | PJSUXZNTOKSIJR-UHFFFAOYSA-N |