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

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S399-1880
Compound Name: 4-(1H-indol-3-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Molecular Weight: 375.43
Molecular Formula: C21 H21 N5 O2
Smiles: C(CC(NCCc1nc(c2ccncc2)on1)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.0138
logD: 2.0132
logSw: -2.1918
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 76.247
InChI Key: KGMXWBXENULAIY-UHFFFAOYSA-N
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