N-[(3-chlorophenyl)methyl]-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-[(3-chlorophenyl)methyl]-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-[(3-chlorophenyl)methyl]-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0688 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-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: | C1CN(CC=C1c1nc(CCC(NCc2cccc(c2)[Cl])=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9258 |
| logD: | 4.9069 |
| logSw: | -4.9925 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.514 |
| InChI Key: | YTTLKCXDOVLYTK-UHFFFAOYSA-N |