1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | Y030-6292 |
Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one |
Molecular Weight: | 342.41 |
Molecular Formula: | C20 H23 F N2 O2 |
Smiles: | C(CC(N1CCN(CC1)c1ccccc1F)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4831 |
logD: | 3.4831 |
logSw: | -3.5773 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.7365 |
InChI Key: | KIMQZJJSRGZHTB-UHFFFAOYSA-N |