2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-N-(4-methylphenyl)acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: 8563-0330
Compound Name: 2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-N-(4-methylphenyl)acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccc(cc1)NC(CSCC(c1c2ccccc2[nH]c1C)=O)=O
Stereo: ACHIRAL
logP: 4.2639
logD: 4.2639
logSw: -4.471
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 46.289
InChI Key: QUAOBSLXKCONQF-UHFFFAOYSA-N
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