N-(2-chlorophenyl)-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-chlorophenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(2-chlorophenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0695 |
| Compound Name: | N-(2-chlorophenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 457.36 |
| Molecular Formula: | C23 H22 Cl2 N4 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(Nc2ccccc2[Cl])=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.579 |
| logD: | 4.5598 |
| logSw: | -4.6525 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.494 |
| InChI Key: | AVHKTIHITNFYQN-UHFFFAOYSA-N |