4-(2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
4-(2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
Compound characteristics
| Compound ID: | L859-2219 |
| Compound Name: | 4-(2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide |
| Molecular Weight: | 494.51 |
| Molecular Formula: | C27 H22 N6 O4 |
| Smiles: | Cc1ccc(cc1)c1nc(C2=CN(CC(Nc3ccc(cc3)C(N)=O)=O)c3c(ccc(C)n3)C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2226 |
| logD: | 4.2223 |
| logSw: | -4.4578 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.882 |
| InChI Key: | XWENPZMVBXZPHT-UHFFFAOYSA-N |