3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-1,8-naphthyridin-4(1H)-one
Chemical Structure Depiction of
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-1,8-naphthyridin-4(1H)-one
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-1,8-naphthyridin-4(1H)-one
Compound characteristics
| Compound ID: | L859-0259 |
| Compound Name: | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-methyl-1,8-naphthyridin-4(1H)-one |
| Molecular Weight: | 511.97 |
| Molecular Formula: | C28 H22 Cl N5 O3 |
| Smiles: | Cc1ccc2C(C(=CN(CC(N3CCc4ccccc4C3)=O)c2n1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6553 |
| logD: | 5.6553 |
| logSw: | -5.9062 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.728 |
| InChI Key: | UEBXSPWOIKJWFI-UHFFFAOYSA-N |