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