N-[(furan-2-yl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-[(furan-2-yl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | D422-3102 |
Compound Name: | N-[(furan-2-yl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 370.41 |
Molecular Formula: | C19 H22 N4 O4 |
Smiles: | CC(C)N1C(C)=CC=C(C1=O)c1nc(CCC(NCc2ccco2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.4077 |
logD: | 2.4077 |
logSw: | -2.6328 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.711 |
InChI Key: | ADYMHYYXLYXLQO-UHFFFAOYSA-N |