5-methoxy-3-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Chemical Structure Depiction of
5-methoxy-3-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
5-methoxy-3-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y044-5049 |
| Compound Name: | 5-methoxy-3-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: | Cc1c2cc(ccc2[nH]c1C(NC[C@@H]1CCCN2CCCC[C@H]12)=O)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3837 |
| logD: | -0.054 |
| logSw: | -2.7941 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.666 |
| InChI Key: | LBKKOBZEZMOUDN-BEFAXECRSA-N |