N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
| Compound ID: | L859-1770 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{7-methyl-3-[3-(3-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: | Cc1cccc(c1)c1nc(C2=CN(CC(NCc3ccc4c(c3)OCO4)=O)c3c(ccc(C)n3)C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0135 |
| logD: | 5.0135 |
| logSw: | -4.6708 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.26 |
| InChI Key: | ZGCNXSITCARJMX-UHFFFAOYSA-N |