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2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide
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mg
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Compound characteristics

Compound ID: M337-0215
Compound Name: 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: Cc1nnc(c2ccc3ccn(CC(Nc4ccccc4)=O)c3c2)o1
Stereo: ACHIRAL
logP: 3.0138
logD: 3.0138
logSw: -3.3281
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.97
InChI Key: PMZFGKONYYXZCY-UHFFFAOYSA-N
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