N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-2218 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C25 H29 N3 O5 |
| Smiles: | Cc1cc(cc2C(C3CN(CCC=3Nc12)CC(NCc1ccc(c(c1)OC)OC)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.6526 |
| logD: | 2.5763 |
| logSw: | -3.0231 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.938 |
| InChI Key: | AACUNYOZDHURAE-UHFFFAOYSA-N |