N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]acetamide
Chemical Structure Depiction of
N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]acetamide
N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]acetamide
Compound characteristics
| Compound ID: | 8016-6914 |
| Compound Name: | N-[rel-(4aR,8aS)-1-methyldecahydroquinolin-4-yl]acetamide |
| Molecular Weight: | 210.32 |
| Molecular Formula: | C12 H22 N2 O |
| Smiles: | [H][C@]12CCCC[C@@]2([H])N(C)CCC1NC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.675 |
| logD: | -1.6714 |
| logSw: | -1.0577 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8407 |
| InChI Key: | NEJWOOYTADGXMH-LWALXPGCSA-N |