2-[1,5-dimethyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[1,5-dimethyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-(2-phenylethyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8012-9359
Compound Name: 2-[1,5-dimethyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 352.5
Molecular Formula: C21 H24 N2 O S
Smiles: Cc1ccc2c(c1)c(c(CC(NCCc1ccccc1)=O)n2C)SC
Stereo: ACHIRAL
logP: 3.6189
logD: 3.6189
logSw: -3.8954
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.0723
InChI Key: HRSQKKWZCAQJBY-UHFFFAOYSA-N
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