2-(4-chlorophenoxy)-1-[4-(3-fluorobenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-fluorobenzoyl)piperazin-1-yl]ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 4092-0084
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3-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(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.3078
logD: 2.3078
logSw: -3.0409
Hydrogen bond acceptors count: 5
Polar surface area: 40.315
InChI Key: JQEXRGUZPCIGFF-UHFFFAOYSA-N
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