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

Chemical Structure Depiction of
2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: L899-0727
Compound Name: 2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: Cc1ccccc1Oc1c(nccn1)SCC(NCCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4879
logD: 4.4879
logSw: -4.4868
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.099
InChI Key: CAWOEIQXUIIMBY-UHFFFAOYSA-N
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