2-(piperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline
Chemical Structure Depiction of
2-(piperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline
2-(piperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline
Compound characteristics
| Compound ID: | F167-0055 |
| Compound Name: | 2-(piperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C22 H23 N3 O |
| Smiles: | C=CCc1ccccc1Oc1c(nc2ccccc2n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.1326 |
| logD: | 6.1326 |
| logSw: | -6.0082 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.1488 |
| InChI Key: | VWGKQWHKSNXDLV-UHFFFAOYSA-N |