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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4092-0102
Compound Name: 2-(4-chlorophenoxy)-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 376.81
Molecular Formula: C19 H18 Cl F N2 O3
Smiles: C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.2982
logD: 2.2982
logSw: -2.9298
Hydrogen bond acceptors count: 5
Polar surface area: 40.315
InChI Key: DGXZKICLSVWNNJ-UHFFFAOYSA-N
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