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

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

Compound ID: F737-0368
Compound Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
Molecular Weight: 298.34
Molecular Formula: C16 H18 N4 O2
Smiles: CCCNC(Cn1cc(c2ccccc12)c1nnc(C)o1)=O
Stereo: ACHIRAL
logP: 1.5405
logD: 1.5405
logSw: -2.3919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.299
InChI Key: BFVRUQIKJRRWTH-UHFFFAOYSA-N
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