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


SMILES CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)OS(=O)(=O)C4=CC5=CC=CC=C5C=C4.Cl
InChIKey NOOWHGPOAPZGJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 563.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities