1-[4-(4-acetylphenyl)piperazin-1-yl]-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one
Available: 94 mg
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mg
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Compound characteristics

Compound ID: L899-0671
Compound Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 462.57
Molecular Formula: C25 H26 N4 O3 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CSc1c(nccn1)Oc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 3.6171
logD: 3.6171
logSw: -3.8401
Hydrogen bond acceptors count: 8
Polar surface area: 59.265
InChI Key: XHJRXRCBMZUPDT-UHFFFAOYSA-N
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