3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | L930-1049 |
Compound Name: | 3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one |
Molecular Weight: | 412.44 |
Molecular Formula: | C22 H22 F2 N4 O2 |
Smiles: | CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1c(cccc1F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9111 |
logD: | 2.9111 |
logSw: | -3.2214 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.926 |
InChI Key: | GLKHEBQFCQZYAG-UHFFFAOYSA-N |