2-(4-chlorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 4577-0163
Compound Name: 2-(4-chlorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 348.8
Molecular Formula: C18 H18 Cl F N2 O2
Smiles: C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1ccccc1F
Stereo: ACHIRAL
logP: 3.2916
logD: 3.2916
logSw: -3.7059
Hydrogen bond acceptors count: 3
Polar surface area: 26.8178
InChI Key: UYQWWBTYLSHPID-UHFFFAOYSA-N
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