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

Chemical Structure Depiction of
2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: L899-0792
Compound Name: 2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(CSc1c(nccn1)Oc1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 4.681
logD: 4.681
logSw: -4.5366
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.699
InChI Key: FBALHECUGAMDIB-SFHVURJKSA-N
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