N-(3-chloro-4-methoxyphenyl)-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-chloro-4-methoxyphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-chloro-4-methoxyphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0588 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 487.38 |
| Molecular Formula: | C24 H24 Cl2 N4 O3 |
| Smiles: | COc1ccc(cc1[Cl])NC(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0389 |
| logD: | 5.0194 |
| logSw: | -5.2224 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.822 |
| InChI Key: | KKFOHXLBFLBHLC-UHFFFAOYSA-N |