3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(pyridin-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-(pyridin-3-yl)propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)propanamide
Compound characteristics
| Compound ID: | G779-0683 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)propanamide |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C22 H22 Cl N5 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(Nc2cccnc2)=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4517 |
| logD: | 3.4328 |
| logSw: | -3.7142 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.71 |
| InChI Key: | LXWZOEHEDYNLQV-UHFFFAOYSA-N |