5,6-dimethoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Chemical Structure Depiction of
5,6-dimethoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
5,6-dimethoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y044-5050 |
| Compound Name: | 5,6-dimethoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C22 H31 N3 O3 |
| Smiles: | Cn1c(cc2cc(c(cc12)OC)OC)C(NC[C@@H]1CCCN2CCCC[C@H]12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8981 |
| logD: | -0.5396 |
| logSw: | -2.6252 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.799 |
| InChI Key: | QOJNPOIRHXXSKM-WBVHZDCISA-N |