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

Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
Available: 178 mg
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mg
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Compound characteristics

Compound ID: L899-0170
Compound Name: 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 434.56
Molecular Formula: C24 H26 N4 O2 S
Smiles: Cc1ccc(cc1)N1CCN(CC1)C(CSc1c(nccn1)Oc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.7798
logD: 4.7797
logSw: -4.4898
Hydrogen bond acceptors count: 6
Polar surface area: 45.352
InChI Key: UOMXAUOYGBKJSV-UHFFFAOYSA-N
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