3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(5-methyl-1,3,4-thiadiazol-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-(5-methyl-1,3,4-thiadiazol-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-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | D422-3224 |
Compound Name: | 3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 388.45 |
Molecular Formula: | C17 H20 N6 O3 S |
Smiles: | CC(C)N1C(C)=CC=C(C1=O)c1nc(CCC(Nc2nnc(C)s2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 1.784 |
logD: | 1.6934 |
logSw: | -2.41 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.991 |
InChI Key: | VIYVBUOPMVSDLA-UHFFFAOYSA-N |