N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
| Compound ID: | L859-0487 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
| Molecular Weight: | 513.48 |
| Molecular Formula: | C27 H20 F N5 O5 |
| Smiles: | Cc1ccc2C(C(=CN(CC(Nc3ccc4c(c3)OCCO4)=O)c2n1)c1nc(c2cccc(c2)F)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2469 |
| logD: | 4.2469 |
| logSw: | -4.3909 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.646 |
| InChI Key: | OCVMVXQUZALAJD-UHFFFAOYSA-N |