N-(2-methoxyethyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: L901-0080
Compound Name: N-(2-methoxyethyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Molecular Weight: 395.48
Molecular Formula: C21 H21 N3 O3 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(NCCOC)=O
Stereo: ACHIRAL
logP: 4.244
logD: 4.244
logSw: -4.369
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.568
InChI Key: AUCLCCSRUWZNHI-UHFFFAOYSA-N
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