N-(2-chloro-4-methylphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(2-chloro-4-methylphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0671 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 471.39 |
| Molecular Formula: | C24 H24 Cl2 N4 O2 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2521 |
| logD: | 5.2328 |
| logSw: | -5.6959 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.494 |
| InChI Key: | VSEIZXYFXKWEFX-UHFFFAOYSA-N |