4-methoxy-N-{[rel-(1R,5R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Chemical Structure Depiction of
4-methoxy-N-{[rel-(1R,5R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
4-methoxy-N-{[rel-(1R,5R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y043-5966 |
| Compound Name: | 4-methoxy-N-{[rel-(1R,5R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-2-carboxamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C20 H27 N3 O2 |
| Smiles: | COc1cccc2c1cc(C(NC[C@@H]1CCCN3CCCC[C@H]13)=O)[nH]2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4533 |
| logD: | 0.0156 |
| logSw: | -2.827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.982 |
| InChI Key: | BJBIPMBBRIDQLP-IKJXHCRLSA-N |