4-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: F356-0051
Compound Name: 4-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide
Molecular Weight: 375.39
Molecular Formula: C20 H17 N5 O3
Smiles: Cc1nnc(c2cc3ccccc3n2CC(Nc2ccc(cc2)C(N)=O)=O)o1
Stereo: ACHIRAL
logP: 1.9561
logD: 1.9552
logSw: -2.9913
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 87.644
InChI Key: MQVNUDAAZYMQIX-UHFFFAOYSA-N
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