2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F356-0141
Compound Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: CCc1nnc(c2cc3ccccc3n2CC(Nc2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 3.6956
logD: 3.6956
logSw: -3.9324
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.023
InChI Key: SEKFPBTYFLOQTH-UHFFFAOYSA-N
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