2-(6-fluoro-1H-indol-1-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
2-(6-fluoro-1H-indol-1-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Compound characteristics
| Compound ID: | Y043-3143 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide |
| Molecular Weight: | 343.44 |
| Molecular Formula: | C20 H26 F N3 O |
| Smiles: | C1CCN2CCC[C@H](CNC(Cn3ccc4ccc(cc34)F)=O)[C@@H]2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3009 |
| logD: | -0.1948 |
| logSw: | -2.8562 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8994 |
| InChI Key: | AWJAWEHNGOOJNY-UHFFFAOYSA-N |