1-[4-(4-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl}piperazin-1-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl}piperazin-1-yl)phenyl]ethan-1-one
1-[4-(4-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl}piperazin-1-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | L498-1297 |
| Compound Name: | 1-[4-(4-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl}piperazin-1-yl)phenyl]ethan-1-one |
| Molecular Weight: | 470.5 |
| Molecular Formula: | C27 H23 F N4 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)c1nc(c2cccc(c2)F)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5439 |
| logD: | 4.5439 |
| logSw: | -4.4053 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.38 |
| InChI Key: | ZXWORJHSVAVGNJ-UHFFFAOYSA-N |