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

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

Compound ID: F321-0248
Compound Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(1H-indol-3-yl)propanamide
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: CCc1nc(c2cccc(c2)NC(CCc2c[nH]c3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 4.7316
logD: 4.7316
logSw: -4.6755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.33
InChI Key: GCNHYXFDBNXHPK-UHFFFAOYSA-N
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