3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Compound characteristics
| Compound ID: | Y041-5942 |
| Compound Name: | 3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide |
| Molecular Weight: | 397.56 |
| Molecular Formula: | C24 H35 N3 O2 |
| Smiles: | [H][C@]12CCCCN2CCC[C@@H]1CNC(CCc1cn(CCOC)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.1359 |
| logD: | -0.3598 |
| logSw: | -2.4518 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.113 |
| InChI Key: | WICSSRSKKWFWKR-KNQAVFIVSA-N |