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

Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 39 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L466-0118
Compound Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 466.54
Molecular Formula: C28 H26 N4 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(COc1ccc(cc1)c1cnc2ccccc2n1)=O)=O
Stereo: ACHIRAL
logP: 3.9181
logD: 3.9181
logSw: -3.8379
Hydrogen bond acceptors count: 7
Polar surface area: 58.129
InChI Key: NWSSCGRTCGPDIF-UHFFFAOYSA-N
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