2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
| Compound ID: | L859-0167 |
| Compound Name: | 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Molecular Weight: | 511.97 |
| Molecular Formula: | C28 H22 Cl N5 O3 |
| Smiles: | Cc1ccc2C(C(=CN(CC(Nc3ccc4CCCc4c3)=O)c2n1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5612 |
| logD: | 6.5612 |
| logSw: | -6.1659 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.109 |
| InChI Key: | YGWOIYCFMJVUHS-UHFFFAOYSA-N |