6-methoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Chemical Structure Depiction of
6-methoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
6-methoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y044-4697 |
| Compound Name: | 6-methoxy-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | Cn1c(cc2ccc(cc12)OC)C(NC[C@@H]1CCCN2CCCC[C@H]12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4295 |
| logD: | -0.0083 |
| logSw: | -2.965 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.082 |
| InChI Key: | SXJUFSLQGHKGBB-AEFFLSMTSA-N |