3-(4-pentanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-(4-pentanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
3-(4-pentanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | L930-1117 |
| Compound Name: | 3-(4-pentanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C20 H28 N4 O2 |
| Smiles: | CCCCC(N1CCN(CC1)C1C(N(CCC)c2ccccc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6788 |
| logD: | 2.6788 |
| logSw: | -2.8626 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.67 |
| InChI Key: | UELDZNADTOIHHU-UHFFFAOYSA-N |