N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V027-2807
Compound Name: N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Salt: not_available
Smiles: CC(c1nc(c2ccc3c(c2)OCO3)no1)NC(/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3405
logD: 4.3405
logSw: -4.3627
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.394
InChI Key: WPXATXJGOAOGLX-ZDUSSCGKSA-N
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