2-(1,2-dimethyl-1H-indol-3-yl)-N-(2-ethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(2-ethoxyphenyl)-2-oxoacetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: C730-0611
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(2-ethoxyphenyl)-2-oxoacetamide
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: CCOc1ccccc1NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 3.5732
logD: 3.5667
logSw: -3.9395
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.863
InChI Key: CVZMIBUOFGJTSL-UHFFFAOYSA-N
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