2-(1-methyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8016-1859
Compound Name: 2-(1-methyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Molecular Weight: 283.28
Molecular Formula: C15 H13 N3 O3
Smiles: Cc1cc(NC(C(c2cn(C)c3ccccc23)=O)=O)no1
Stereo: ACHIRAL
logP: 2.6835
logD: 2.2356
logSw: -3.2818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.423
InChI Key: ZLPIRVHDLKFHJG-UHFFFAOYSA-N
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