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

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

Compound ID: 8018-7058
Compound Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Molecular Weight: 269.26
Molecular Formula: C14 H11 N3 O3
Smiles: Cc1cc(NC(C(c2c[nH]c3ccccc23)=O)=O)no1
Stereo: ACHIRAL
logP: 2.8447
logD: 1.825
logSw: -3.4803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.734
InChI Key: ZBLHLLGKMABYSB-UHFFFAOYSA-N
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