2-(3,4-dimethoxyphenyl)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C156-0117
Compound Name: 2-(3,4-dimethoxyphenyl)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: COc1ccc(CC(NCCSc2c[nH]c3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 2.6761
logD: 2.6761
logSw: -3.073
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.411
InChI Key: DPMJNABLVDEGPQ-UHFFFAOYSA-N
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