2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L489-2335 |
| Compound Name: | 2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C21 H20 F N3 O2 |
| Smiles: | Cc1cc(cc2C(C3CN(CCC=3Nc12)CC(Nc1ccccc1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.4493 |
| logD: | 2.623 |
| logSw: | -3.7431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.811 |
| InChI Key: | INLZUQCDROVGCW-UHFFFAOYSA-N |