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

Chemical Structure Depiction of
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
Available: 22 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F356-0228
Compound Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: CCCNC(Cn1c(cc2ccccc12)c1nnc(CC)o1)=O
Stereo: ACHIRAL
logP: 2.532
logD: 2.532
logSw: -3.1439
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.458
InChI Key: NMAAIPKHODJYQZ-UHFFFAOYSA-N
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