N-(3-{5-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(3-{5-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
N-(3-{5-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L910-0201 |
| Compound Name: | N-(3-{5-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2ccc(cc2)C(C)(C)C)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9252 |
| logD: | 5.9252 |
| logSw: | -5.4642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.442 |
| InChI Key: | HRLYJKIDGXJVNK-UHFFFAOYSA-N |