2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Compound characteristics
| Compound ID: | Y043-5999 |
| Compound Name: | 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide |
| Molecular Weight: | 317.47 |
| Molecular Formula: | C19 H31 N3 O |
| Smiles: | Cc1ccc(C)n1CC(N(C)C[C@@H]1CCCN2CCCC[C@H]12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6759 |
| logD: | -0.4034 |
| logSw: | -1.9747 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.6291 |
| InChI Key: | AYCSMHCNADWSOC-MSOLQXFVSA-N |