(4-phenylpiperazin-1-yl)(4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L716-1023
Compound Name: (4-phenylpiperazin-1-yl)(4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)methanone
Molecular Weight: 468.58
Molecular Formula: C27 H24 N4 O2 S
Smiles: C1CN(CCN1C(c1ccc(cc1)Oc1c(nccn1)Sc1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.9932
logD: 4.9932
logSw: -4.9138
Hydrogen bond acceptors count: 6
Polar surface area: 45.608
InChI Key: XXTQAXQNZSRCCW-UHFFFAOYSA-N
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