(2S,6S,2R)-2-[6-(2-p-Toluenesulfonyloxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride


SMILES CC1=CC=C(C=C1)S(=O)(=O)OC(CC2CCCC(N2C)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChIKey XGEZUDQJNIYFQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 527.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities