3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | D422-3216 |
| Compound Name: | 3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C18 H21 N5 O3 S |
| Smiles: | CC(C)N1C(C)=CC=C(C1=O)c1nc(CCC(Nc2nc(C)cs2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5159 |
| logD: | 2.5042 |
| logSw: | -2.6594 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.493 |
| InChI Key: | BBNCKLFBPYPETL-UHFFFAOYSA-N |