3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G779-0403 |
| Compound Name: | 3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C25 H27 Cl N4 O4 |
| Smiles: | COc1ccc(c(c1)OC)NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3342 |
| logD: | 4.3054 |
| logSw: | -4.4518 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.668 |
| InChI Key: | NJRYPDYLCSSVES-UHFFFAOYSA-N |