1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Compound characteristics
| Compound ID: | L466-0904 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Smiles: | CCC(C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O)Oc1ccc(cc1)c1cnc2ccccc2n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1923 |
| logD: | 5.1923 |
| logSw: | -4.9479 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.829 |
| InChI Key: | FVWXKAYWYMDGGM-LJAQVGFWSA-N |