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

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

Compound ID: F737-0320
Compound Name: N-benzyl-2-[3-(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(c2cn(CC(NCc3ccccc3)=O)c3ccccc23)o1
Stereo: ACHIRAL
logP: 2.4735
logD: 2.4735
logSw: -2.8441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.186
InChI Key: APCQFHXVCSZODS-UHFFFAOYSA-N
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