3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Chemical Structure Depiction of
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Compound characteristics
| Compound ID: | Y044-5053 |
| Compound Name: | 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | COc1ccccc1c1nc(CCC(NC[C@@H]2CCCN3CCCC[C@H]23)=O)on1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9723 |
| logD: | -0.5233 |
| logSw: | -2.5321 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.762 |
| InChI Key: | NOYZZEFZYSALOA-AEFFLSMTSA-N |