N-[3-(5-{1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(5-{1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
N-[3-(5-{1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | L910-0238 |
| Compound Name: | N-[3-(5-{1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C27 H30 N4 O5 |
| Smiles: | CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(/C=C/c2ccc(c(c2)OC)OC)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5333 |
| logD: | 4.5333 |
| logSw: | -4.3203 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.175 |
| InChI Key: | KVELLFLXFJVPFF-UHFFFAOYSA-N |