3-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E470-0444
Compound Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 336.36
Molecular Formula: C20 H17 F N2 O2
Smiles: C1CN(CCN1C1=C(C(C1=O)=O)c1ccccc1)c1ccccc1F
Stereo: ACHIRAL
logP: 3.6779
logD: 3.6779
logSw: -3.9972
Hydrogen bond acceptors count: 4
Polar surface area: 33.113
InChI Key: DQSJXALKJZKPIQ-UHFFFAOYSA-N
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