1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Compound characteristics
| Compound ID: | L466-0038 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one |
| Molecular Weight: | 458.95 |
| Molecular Formula: | C26 H23 Cl N4 O2 |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)c1cnc2ccccc2n1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9708 |
| logD: | 4.9707 |
| logSw: | -5.3381 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.302 |
| InChI Key: | PUXDBYLGAYQDHU-UHFFFAOYSA-N |