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2-cyclopentyl-1-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}ethan-1-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F070-0902
Compound Name: 2-cyclopentyl-1-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 392.42
Molecular Formula: C20 H23 F3 N4 O
Smiles: [H]c1cc2c(cc1[H])nc(c(C(F)(F)F)n2)N1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.2006
logD: 4.2006
logSw: -4.3103
Hydrogen bond acceptors count: 4
Polar surface area: 37.814
InChI Key: LXWGYRXNACWYNL-UHFFFAOYSA-N
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