3-[4-(3-bromobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-[4-(3-bromobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
3-[4-(3-bromobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | L930-1108 |
| Compound Name: | 3-[4-(3-bromobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one |
| Molecular Weight: | 455.35 |
| Molecular Formula: | C22 H23 Br N4 O2 |
| Smiles: | CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4304 |
| logD: | 3.4304 |
| logSw: | -3.7488 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.926 |
| InChI Key: | OCKBDHMVSQEVKK-UHFFFAOYSA-N |