N-(2,3-dihydro-1H-inden-5-yl)-2-{3-[3-(4-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-1H-inden-5-yl)-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
Compound ID: | L859-0915 |
Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
Molecular Weight: | 495.51 |
Molecular Formula: | C28 H22 F N5 O3 |
Smiles: | Cc1ccc2C(C(=CN(CC(Nc3ccc4CCCc4c3)=O)c2n1)c1nc(c2ccc(cc2)F)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.9955 |
logD: | 5.9955 |
logSw: | -5.4649 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.109 |
InChI Key: | KSHYNCIQYTTYSW-UHFFFAOYSA-N |