3-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
3-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | L930-1042 |
| Compound Name: | 3-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one |
| Molecular Weight: | 440.93 |
| Molecular Formula: | C23 H25 Cl N4 O3 |
| Smiles: | CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0415 |
| logD: | 3.0415 |
| logSw: | -3.3714 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.898 |
| InChI Key: | GCTARRLQXDXHTK-UHFFFAOYSA-N |