N-(3-{5-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(3-{5-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
N-(3-{5-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L910-0298 |
| Compound Name: | N-(3-{5-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide |
| Molecular Weight: | 439.9 |
| Molecular Formula: | C22 H22 Cl N5 O3 |
| Smiles: | CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2ccc(nc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6232 |
| logD: | 3.6232 |
| logSw: | -3.756 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.446 |
| InChI Key: | MJTRZKXFFHMIPY-UHFFFAOYSA-N |