2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: L899-0810
Compound Name: 2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CC(C)c1cccc(c1)NC(CSc1c(nccn1)Oc1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.4051
logD: 5.4051
logSw: -5.392
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.935
InChI Key: OCIVMRCYGMIPFH-UHFFFAOYSA-N
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