N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
| Compound ID: | L859-1808 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
| Molecular Weight: | 509.52 |
| Molecular Formula: | C28 H23 N5 O5 |
| Smiles: | Cc1ccc(cc1)c1nc(C2=CN(CC(Nc3ccc4c(c3)OCCO4)=O)c3c(ccc(C)n3)C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5493 |
| logD: | 4.5493 |
| logSw: | -4.3212 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.646 |
| InChI Key: | JHACFLGYYVEPRV-UHFFFAOYSA-N |