3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]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-[(4-methoxyphenyl)methyl]propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | G779-0664 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Smiles: | COc1ccc(CNC(CCc2nc(C3CCN(CC=3)Cc3ccc(cc3)[Cl])no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2109 |
| logD: | 4.1919 |
| logSw: | -4.4567 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.058 |
| InChI Key: | OFUHBQFUYCZGRZ-UHFFFAOYSA-N |