1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | L909-0872 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C27 H23 N5 O2 |
| Smiles: | Cc1cccc(c1)c1nc(c2c3ccccc3n(CC(N3CCc4ccccc4C3)=O)n2)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0612 |
| logD: | 5.0612 |
| logSw: | -4.9732 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.677 |
| InChI Key: | PERKWBSUACHTSY-UHFFFAOYSA-N |