2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: L899-0737
Compound Name: 2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 441.5
Molecular Formula: C22 H23 N3 O5 S
Smiles: Cc1ccccc1Oc1c(nccn1)SCC(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.4359
logD: 3.4355
logSw: -4.0022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.913
InChI Key: JTQADNLILCZUBU-UHFFFAOYSA-N
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