N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V001-4911 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 543.62 |
| Molecular Formula: | C31 H33 N3 O6 |
| Smiles: | COc1ccc(CCN(CCc2nc(c3ccc(c(c3)OC)OC)no2)C(/C=C/c2ccccc2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8795 |
| logD: | 4.8795 |
| logSw: | -4.7701 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.472 |
| InChI Key: | LMZYFIXWWBMELR-UHFFFAOYSA-N |