2-(4-phenylpiperazin-1-yl)quinoxaline
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)quinoxaline
2-(4-phenylpiperazin-1-yl)quinoxaline
Compound characteristics
| Compound ID: | G699-0468 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)quinoxaline |
| Molecular Weight: | 290.37 |
| Molecular Formula: | C18 H18 N4 |
| Smiles: | C1CN(CCN1c1ccccc1)c1cnc2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0867 |
| logD: | 4.0866 |
| logSw: | -4.1875 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.8694 |
| InChI Key: | QGSFDXOMOOGDSK-UHFFFAOYSA-N |