N-ethyl-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
N-ethyl-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-oxo-N-phenylbutanamide
N-ethyl-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | S428-0943 |
| Compound Name: | N-ethyl-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C24 H32 N4 O4 |
| Smiles: | CCN(C(CCC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9448 |
| logD: | 2.9448 |
| logSw: | -2.9813 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.957 |
| InChI Key: | QMDXIXOPLXGKBV-UHFFFAOYSA-N |