N-[1-(4-chlorophenyl)ethyl]-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-[1-(4-chlorophenyl)ethyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-[1-(4-chlorophenyl)ethyl]-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: | D422-3213 |
| Compound Name: | N-[1-(4-chlorophenyl)ethyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 428.92 |
| Molecular Formula: | C22 H25 Cl N4 O3 |
| Smiles: | CC(c1ccc(cc1)[Cl])NC(CCc1nc(C2=CC=C(C)N(C(C)C)C2=O)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6047 |
| logD: | 3.6047 |
| logSw: | -4.2004 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.125 |
| InChI Key: | RNPKHAOPYVDBCJ-HNNXBMFYSA-N |