1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4(1H)-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4(1H)-one
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4(1H)-one
Compound characteristics
| Compound ID: | L859-1206 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4(1H)-one |
| Molecular Weight: | 491.55 |
| Molecular Formula: | C29 H25 N5 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(C2=CN(CC(N3CCc4ccccc4C3)=O)c3c(ccc(C)n3)C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.484 |
| logD: | 5.484 |
| logSw: | -5.447 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.728 |
| InChI Key: | SCRNYDBCCDEPHV-UHFFFAOYSA-N |