1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]propan-1-one
1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]propan-1-one
Compound characteristics
Compound ID: | 8011-6342 |
Compound Name: | 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]propan-1-one |
Molecular Weight: | 278.32 |
Molecular Formula: | C15 H19 F N2 O2 |
Smiles: | CCC(N1CCN(CC1)c1ccc(cc1F)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7318 |
logD: | 1.7318 |
logSw: | -2.0522 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.417 |
InChI Key: | BPIQAWLNZGJBSJ-UHFFFAOYSA-N |