3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(1-phenylethyl)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-(1-phenylethyl)propanamide
3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(1-phenylethyl)propanamide
Compound characteristics
Compound ID: | D422-3211 |
Compound Name: | 3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}-N-(1-phenylethyl)propanamide |
Molecular Weight: | 394.47 |
Molecular Formula: | C22 H26 N4 O3 |
Smiles: | CC(c1ccccc1)NC(CCc1nc(C2=CC=C(C)N(C(C)C)C2=O)no1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0142 |
logD: | 3.0142 |
logSw: | -3.25 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.125 |
InChI Key: | MURBZWFCSSGRGP-INIZCTEOSA-N |