2-(4-chlorophenoxy)-1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | F531-0950 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C24 H25 Cl N4 O3 |
| Smiles: | C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5652 |
| logD: | 4.5652 |
| logSw: | -4.8479 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.048 |
| InChI Key: | MBRUCHTTXLDGME-UHFFFAOYSA-N |