2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: C730-0612
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: CCOc1ccc(cc1)NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 3.5694
logD: 3.5688
logSw: -3.8935
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.474
InChI Key: PYWVBMJZCHNYSQ-UHFFFAOYSA-N
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