N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | L826-1411 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C24 H32 N4 O2 |
| Smiles: | C1CCN(CC1)c1ccc(cc1)c1nc(CCC(NCCC2CCCCC=2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.4265 |
| logD: | 4.4264 |
| logSw: | -4.1596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.267 |
| InChI Key: | PNRBTPUFBQYHCL-UHFFFAOYSA-N |