(2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(4-methylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(4-methylpiperazin-1-yl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: L901-0070
Compound Name: (2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(4-methylpiperazin-1-yl)methanone
Molecular Weight: 420.53
Molecular Formula: C23 H24 N4 O2 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 3.8149
logD: 3.6843
logSw: -3.8947
Hydrogen bond acceptors count: 7
Polar surface area: 45.824
InChI Key: MIEGUJOQFLSENO-UHFFFAOYSA-N
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