2-(7-chloro-6-methyl-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-(7-chloro-6-methyl-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-(7-chloro-6-methyl-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: | L489-1736 |
| Compound Name: | 2-(7-chloro-6-methyl-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: | 439.9 |
| Molecular Formula: | C23 H22 Cl N3 O4 |
| Smiles: | Cc1c(ccc2C(C3CN(CCC=3Nc12)CC(Nc1ccc2c(c1)OCCO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1425 |
| logD: | 2.2455 |
| logSw: | -3.564 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.634 |
| InChI Key: | SLISTIPOXBMAAE-UHFFFAOYSA-N |