3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-chloropyridin-3-yl)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-chloropyridin-3-yl)propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-chloropyridin-3-yl)propanamide
Compound characteristics
| Compound ID: | G779-0689 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-chloropyridin-3-yl)propanamide |
| Molecular Weight: | 458.35 |
| Molecular Formula: | C22 H21 Cl2 N5 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(Nc2cccnc2[Cl])=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7661 |
| logD: | 3.7465 |
| logSw: | -4.3589 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.179 |
| InChI Key: | GOZXZTCYRCZNCD-UHFFFAOYSA-N |