4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]-2-(pyridin-4-yl)quinoline
Chemical Structure Depiction of
4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]-2-(pyridin-4-yl)quinoline
4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]-2-(pyridin-4-yl)quinoline
Compound characteristics
| Compound ID: | K607-0528 |
| Compound Name: | 4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]-2-(pyridin-4-yl)quinoline |
| Molecular Weight: | 484.56 |
| Molecular Formula: | C31 H24 N4 O2 |
| Smiles: | CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2cc(c3ccncc3)nc3ccccc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 8.1582 |
| logD: | 8.1572 |
| logSw: | -6.1594 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.278 |
| InChI Key: | UGXVRRYJMVAXEH-UHFFFAOYSA-N |