1-ethyl-3-[4-(phenoxyacetyl)piperazin-1-yl]quinoxalin-2(1H)-one
Chemical Structure Depiction of
1-ethyl-3-[4-(phenoxyacetyl)piperazin-1-yl]quinoxalin-2(1H)-one
1-ethyl-3-[4-(phenoxyacetyl)piperazin-1-yl]quinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | L930-0147 |
| Compound Name: | 1-ethyl-3-[4-(phenoxyacetyl)piperazin-1-yl]quinoxalin-2(1H)-one |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8887 |
| logD: | 1.8887 |
| logSw: | -2.0005 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.644 |
| InChI Key: | QWDBMPWKBGMPFM-UHFFFAOYSA-N |