{1-[5-(3-cyclopropyl-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-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | P706-0390 |
| Compound Name: | {1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 412.45 |
| Molecular Formula: | C23 H20 N6 O2 |
| Smiles: | C1CN(Cc2ccccc12)C(c1cn(cn1)c1ccc(cn1)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9558 |
| logD: | 3.822 |
| logSw: | -4.0159 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.317 |
| InChI Key: | FDRHAEVQVHZRCJ-UHFFFAOYSA-N |