ethyl 3-{2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 3-{2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzoate
Available: 103 mg
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mg
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Compound characteristics

Compound ID: M337-0051
Compound Name: ethyl 3-{2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 404.42
Molecular Formula: C22 H20 N4 O4
Smiles: CCOC(c1cccc(c1)NC(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 3.9876
logD: 3.9876
logSw: -4.0652
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.724
InChI Key: KTEYXMLQLXHLJL-UHFFFAOYSA-N
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