1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0079
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 458.95
Molecular Formula: C26 H23 Cl N4 O2
Smiles: C1CN(CCN1C(COc1ccc(cc1)c1cnc2ccccc2n1)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.8381
logD: 4.8381
logSw: -5.0301
Hydrogen bond acceptors count: 5
Polar surface area: 44.302
InChI Key: HOEDEPPXXVCJNN-UHFFFAOYSA-N
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