2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D349-0013 |
Compound Name: | 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one |
Molecular Weight: | 363.41 |
Molecular Formula: | C21 H21 N3 O3 |
Smiles: | C1CCN(CC1)C(COc1ccccc1c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.7122 |
logD: | 3.7122 |
logSw: | -3.9867 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.351 |
InChI Key: | RMWXMGSCDSMLLY-UHFFFAOYSA-N |