3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyethyl)propanamide
Chemical Structure Depiction of
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyethyl)propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyethyl)propanamide
Compound characteristics
| Compound ID: | G779-0613 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyethyl)propanamide |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C20 H25 Cl N4 O3 |
| Smiles: | COCCNC(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5625 |
| logD: | 2.5436 |
| logSw: | -3.3727 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.969 |
| InChI Key: | ZFGRXNPEIBRBHO-UHFFFAOYSA-N |