1-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
Compound ID: | K940-1385 |
Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
Molecular Weight: | 310.37 |
Molecular Formula: | C19 H19 F N2 O |
Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.5887 |
logD: | 3.5887 |
logSw: | -3.5485 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.6196 |
InChI Key: | TUXUIFLXXZACOT-UHFFFAOYSA-N |