2-phenoxy-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
2-phenoxy-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | K940-0638 |
| Compound Name: | 2-phenoxy-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 297.35 |
| Molecular Formula: | C17 H19 N3 O2 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 2.1575 |
| logD: | 2.1486 |
| logSw: | -2.1252 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.63 |
| InChI Key: | ZNHOGPDZYZGGFD-UHFFFAOYSA-N |