rel-(4aR,8aR)-decahydroquinolin-4-ol
Chemical Structure Depiction of
rel-(4aR,8aR)-decahydroquinolin-4-ol
rel-(4aR,8aR)-decahydroquinolin-4-ol
Compound characteristics
| Compound ID: | 8020-5978 |
| Compound Name: | rel-(4aR,8aR)-decahydroquinolin-4-ol |
| Molecular Weight: | 236.15 |
| Molecular Formula: | C9 H17 N O |
| Salt: | HBr |
| Smiles: | [H][C@@]12CCCC[C@]2([H])NCCC1O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7167 |
| logD: | -2.6254 |
| logSw: | -0.1838 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 28.1352 |
| InChI Key: | MLQARXBFLAEGNM-UHFFFAOYSA-N |