1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | K940-1509 |
Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one |
Molecular Weight: | 314.36 |
Molecular Formula: | C18 H19 F N2 O2 |
Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1ccccc1F |
Stereo: | ACHIRAL |
logP: | 2.6684 |
logD: | 2.6684 |
logSw: | -2.8512 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.8178 |
InChI Key: | OBDNXHGDUUYZIG-UHFFFAOYSA-N |