1-(4-phenylpiperazin-1-yl)-2-{[3-(phenylsulfanyl)pyrazin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-{[3-(phenylsulfanyl)pyrazin-2-yl]sulfanyl}ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: L898-0276
Compound Name: 1-(4-phenylpiperazin-1-yl)-2-{[3-(phenylsulfanyl)pyrazin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 422.57
Molecular Formula: C22 H22 N4 O S2
Smiles: C1CN(CCN1C(CSc1c(nccn1)Sc1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8736
logD: 3.8736
logSw: -4.0004
Hydrogen bond acceptors count: 6
Polar surface area: 37.707
InChI Key: ZNKSQNVTYCEMIN-UHFFFAOYSA-N
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