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

Chemical Structure Depiction of
1-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 5607-0366
Compound Name: 1-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 372.39
Molecular Formula: C20 H21 F N2 O4
Smiles: COc1ccc(cc1)OCC(N1CCN(CC1)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.6858
logD: 1.6858
logSw: -1.8879
Hydrogen bond acceptors count: 6
Polar surface area: 47.858
InChI Key: JZKSHFIOSNVTAG-UHFFFAOYSA-N
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