2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | L489-1794 |
| Compound Name: | 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 455.9 |
| Molecular Formula: | C23 H22 Cl N3 O5 |
| Smiles: | COc1ccc(c2C(C3CN(CCC=3Nc12)CC(Nc1ccc2c(c1)OCCO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.3641 |
| logD: | 0.3147 |
| logSw: | -3.5635 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.265 |
| InChI Key: | DLSSIUZIYYKMJZ-UHFFFAOYSA-N |