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

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S399-1974
Compound Name: 4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: C(CC(NCCc1nc(c2ccccc2)on1)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.1578
logD: 3.1578
logSw: -3.1919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.818
InChI Key: UCVGDVUEBVPOIK-UHFFFAOYSA-N
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