{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | P705-0580 |
| Compound Name: | {1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C24 H24 N6 O2 |
| Smiles: | CC(C)(C)c1nc(c2ccnc(c2)n2cc(C(N3CCc4ccccc4C3)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.6448 |
| logD: | 4.6439 |
| logSw: | -4.2885 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.975 |
| InChI Key: | DPQWIMPXJMRRJK-UHFFFAOYSA-N |