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 |