1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one

Chemical Structure Depiction of
1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0853
Compound Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Molecular Weight: 482.58
Molecular Formula: C29 H30 N4 O3
Smiles: CCC(C(N1CCN(CC1)c1cccc(c1)OC)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 5.6367
logD: 5.6366
logSw: -5.3958
Hydrogen bond acceptors count: 6
Polar surface area: 51.546
InChI Key: CVDJHOIIJOJUCR-NDEPHWFRSA-N
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