2-(4-chlorophenoxy)-3-(piperidin-1-yl)quinoxaline
Chemical Structure Depiction of
2-(4-chlorophenoxy)-3-(piperidin-1-yl)quinoxaline
2-(4-chlorophenoxy)-3-(piperidin-1-yl)quinoxaline
Compound characteristics
| Compound ID: | F167-0051 |
| Compound Name: | 2-(4-chlorophenoxy)-3-(piperidin-1-yl)quinoxaline |
| Molecular Weight: | 339.82 |
| Molecular Formula: | C19 H18 Cl N3 O |
| Smiles: | C1CCN(CC1)c1c(nc2ccccc2n1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8275 |
| logD: | 5.8275 |
| logSw: | -6.1456 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.0622 |
| InChI Key: | LKTNGCCQVJKLCC-UHFFFAOYSA-N |