N-(3-{5-[1-(3,4-diethoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(3-{5-[1-(3,4-diethoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
N-(3-{5-[1-(3,4-diethoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L910-0282 |
| Compound Name: | N-(3-{5-[1-(3,4-diethoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H32 N4 O5 |
| Smiles: | CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2ccc(c(c2)OCC)OCC)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1621 |
| logD: | 4.1621 |
| logSw: | -4.1396 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.862 |
| InChI Key: | XGOYROQIXQSFHL-UHFFFAOYSA-N |