1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0511
Compound Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Molecular Weight: 480.57
Molecular Formula: C29 H28 N4 O3
Smiles: CC(C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 4.5636
logD: 4.5635
logSw: -4.2454
Hydrogen bond acceptors count: 7
Polar surface area: 57.946
InChI Key: CWELBWFMUSWKNX-NRFANRHFSA-N
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