1-(4-butylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-(4-butylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethan-1-one
1-(4-butylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethan-1-one
Compound characteristics
| Compound ID: | Y200-5151 |
| Compound Name: | 1-(4-butylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethan-1-one |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | CCCCN1CCN(CC1)C(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9476 |
| logD: | 3.6829 |
| logSw: | -3.7738 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.055 |
| InChI Key: | URCNJLMLUMNIQY-UHFFFAOYSA-N |