rel-(4aR,8aR)-octahydroquinolin-4(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aR)-octahydroquinolin-4(1H)-one
rel-(4aR,8aR)-octahydroquinolin-4(1H)-one
Compound characteristics
| Compound ID: | 8012-5826 |
| Compound Name: | rel-(4aR,8aR)-octahydroquinolin-4(1H)-one |
| Molecular Weight: | 189.68 |
| Molecular Formula: | C9 H15 N O |
| Salt: | HCl |
| Smiles: | [H][C@]12CCCC[C@@]2([H])NCCC1=O |
| Stereo: | RELATIVE |
| logP: | 0.6962 |
| logD: | -0.0362 |
| logSw: | -1.4333 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7673 |
| InChI Key: | VZTBFFGJFFYFRT-YUMQZZPRSA-N |