(2E)-N-{1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
(2E)-N-{1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V030-3980
Compound Name: (2E)-N-{1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccc(c(c2)OC)OC)no1)NC(/C=C/c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1795
logD: 5.1795
logSw: -5.0322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.729
InChI Key: JLSYBWGADIFURL-UHFFFAOYSA-N
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