2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L489-1988 |
| Compound Name: | 2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | Cc1cc(C)c2c(c1)C(C1CN(CCC=1N2)CC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6255 |
| logD: | 3.5761 |
| logSw: | -3.8011 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.811 |
| InChI Key: | AXCNTIKRAZNVSF-UHFFFAOYSA-N |