1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
Compound characteristics
Compound ID: | 8011-9031 |
Compound Name: | 1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one |
Molecular Weight: | 292.35 |
Molecular Formula: | C16 H21 F N2 O2 |
Smiles: | CCCC(c1ccc(c(c1)F)N1CCN(CC1)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7868 |
logD: | 2.7868 |
logSw: | -3.2392 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.833 |
InChI Key: | CUOVDVFRULLACX-UHFFFAOYSA-N |