1-{3-fluoro-4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}propan-1-one

Chemical Structure Depiction of
1-{3-fluoro-4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}propan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6420
Compound Name: 1-{3-fluoro-4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}propan-1-one
Molecular Weight: 358.39
Molecular Formula: C20 H20 F2 N2 O2
Smiles: CCC(c1ccc(c(c1)F)N1CCN(CC1)C(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 3.2808
logD: 3.2808
logSw: -3.5134
Hydrogen bond acceptors count: 4
Polar surface area: 33.093
InChI Key: WELRGAHFPYGPAB-UHFFFAOYSA-N
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