N-[(2H-1,3-benzodioxol-5-yl)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-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)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: | L489-2214 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C24 H25 N3 O5 |
| Smiles: | Cc1cc(cc2C(C3CN(CCC=3Nc12)CC(NCc1ccc2c(c1)OCO2)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.9508 |
| logD: | 2.8745 |
| logSw: | -3.288 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.792 |
| InChI Key: | MZHNVFZGLGQRRH-UHFFFAOYSA-N |