N-ethyl-4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}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]methyl}piperidin-1-yl)-4-oxo-N-phenylbutanamide
N-ethyl-4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxo-N-phenylbutanamide
Compound characteristics
Compound ID: | S428-1037 |
Compound Name: | N-ethyl-4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxo-N-phenylbutanamide |
Molecular Weight: | 454.57 |
Molecular Formula: | C25 H34 N4 O4 |
Smiles: | CCN(C(CCC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3173 |
logD: | 3.3173 |
logSw: | -3.2876 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.623 |
InChI Key: | AVPXXSMFKBHOOR-UHFFFAOYSA-N |