5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one

Chemical Structure Depiction of
5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P029-0131
Compound Name: 5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Molecular Weight: 306.32
Molecular Formula: C17 H14 N4 O2
Smiles: C(Cc1nc(C2C=CC(NC=2)=O)no1)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.737
logD: 2.737
logSw: -2.9468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.89
InChI Key: AAFFHVRNHILQIJ-UHFFFAOYSA-N
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