(3,4-dihydroisoquinolin-2(1H)-yl)(1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazol-4-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazol-4-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazol-4-yl)methanone
Compound characteristics
| Compound ID: | P705-0721 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazol-4-yl)methanone |
| Molecular Weight: | 414.47 |
| Molecular Formula: | C23 H22 N6 O2 |
| Smiles: | CC(C)c1nc(c2ccnc(c2)n2cc(C(N3CCc4ccccc4C3)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1987 |
| logD: | 4.1978 |
| logSw: | -4.0814 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.975 |
| InChI Key: | SIZYBLBJSGDTFD-UHFFFAOYSA-N |