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

Chemical Structure Depiction of
2-ethyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: V017-9671
Compound Name: 2-ethyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 388.51
Molecular Formula: C24 H28 N4 O
Salt: not_available
Smiles: CCC(CC)C(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 5.1302
logD: 5.1299
logSw: -5.0178
Hydrogen bond acceptors count: 4
Polar surface area: 37.784
InChI Key: KUVYPFIALQHZKW-UHFFFAOYSA-N
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