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

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

Compound ID: Y042-5707
Compound Name: N-(1H-indol-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: C(Cc1nc(c2ccccc2)no1)C(Nc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 3.5952
logD: 3.5952
logSw: -3.7322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.24
InChI Key: AADHKXHDTAOSOB-UHFFFAOYSA-N
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