3-phenyl-N-{1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-{1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}prop-2-enamide
3-phenyl-N-{1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}prop-2-enamide
Compound characteristics
| Compound ID: | V028-8106 |
| Compound Name: | 3-phenyl-N-{1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}prop-2-enamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C22 H23 N3 O5 |
| Salt: | not_available |
| Smiles: | CC(c1nc(c2cc(c(c(c2)OC)OC)OC)no1)NC(/C=C/c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9022 |
| logD: | 3.9022 |
| logSw: | -4.123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.257 |
| InChI Key: | GRJCAVAEJPTKKW-AWEZNQCLSA-N |