2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: V004-4790
Compound Name: 2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 486.39
Molecular Formula: C22 H17 F7 N4 O
Salt: not_available
Smiles: C1CN(CCN1C(C(C(C(F)(F)F)(F)F)(F)F)=O)c1c(c2ccccc2)nc2ccccc2n1
Stereo: ACHIRAL
logP: 5.5681
logD: 5.5678
logSw: -5.854
Hydrogen bond acceptors count: 4
Polar surface area: 37.784
InChI Key: DPWZAJKLKDHZER-UHFFFAOYSA-N
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