cyclopropyl{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}methanone

Chemical Structure Depiction of
cyclopropyl{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F070-0871
Compound Name: cyclopropyl{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl}methanone
Molecular Weight: 350.34
Molecular Formula: C17 H17 F3 N4 O
Smiles: [H]c1cc2c(cc1[H])nc(c(C(F)(F)F)n2)N1CCN(CC1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.2933
logD: 3.2933
logSw: -3.3342
Hydrogen bond acceptors count: 4
Polar surface area: 38.307
InChI Key: FGJVMGBXORVECK-UHFFFAOYSA-N
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