5,6-dimethoxy-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Chemical Structure Depiction of
5,6-dimethoxy-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
5,6-dimethoxy-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y043-5363 |
| Compound Name: | 5,6-dimethoxy-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | COc1cc2cc(C(NC[C@@H]3CCCN4CCCC[C@H]34)=O)[nH]c2cc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0104 |
| logD: | -0.4273 |
| logSw: | -2.6716 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.612 |
| InChI Key: | PKHMBEFIUOMVOT-KDOFPFPSSA-N |