N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]benzamide
Chemical Structure Depiction of
N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]benzamide
N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]benzamide
Compound characteristics
| Compound ID: | 8020-6957 |
| Compound Name: | N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]benzamide |
| Molecular Weight: | 272.39 |
| Molecular Formula: | C17 H24 N2 O |
| Smiles: | [H][C@]12CCCC[C@]1([H])C(CCN2C)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1836 |
| logD: | -0.0473 |
| logSw: | -2.5072 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.67 |
| InChI Key: | WQEACRKNPKAUDS-TUOGLVOQSA-N |