3-[4-(cyclopentylacetyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-[4-(cyclopentylacetyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
3-[4-(cyclopentylacetyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | L930-1035 |
| Compound Name: | 3-[4-(cyclopentylacetyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0131 |
| logD: | 3.0131 |
| logSw: | -3.2982 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.957 |
| InChI Key: | CVZXNZWYJMYPDB-UHFFFAOYSA-N |