1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one
Chemical Structure Depiction of
1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one
1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one
Compound characteristics
Compound ID: | 6485-1453 |
Compound Name: | 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one |
Molecular Weight: | 306.38 |
Molecular Formula: | C17 H23 F N2 O2 |
Smiles: | CCCCC(N1CCN(CC1)c1ccc(cc1F)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.533 |
logD: | 2.533 |
logSw: | -2.6919 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.417 |
InChI Key: | KEDRDFVLPRDHNR-UHFFFAOYSA-N |