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

Chemical Structure Depiction of
N-benzyl-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: M337-0196
Compound Name: N-benzyl-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: Cc1nnc(c2ccc3ccn(CC(NCc4ccccc4)=O)c3c2)o1
Stereo: ACHIRAL
logP: 2.7833
logD: 2.7833
logSw: -3.225
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.293
InChI Key: XNIOTZAVTAGKEC-UHFFFAOYSA-N
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