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

Chemical Structure Depiction of
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M337-0097
Compound Name: 2-[6-(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(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O
Stereo: ACHIRAL
logP: 1.8503
logD: 1.8503
logSw: -2.5673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.406
InChI Key: LIWSEZXGNRMHSF-UHFFFAOYSA-N
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