tilidine


SMILES CCOC(=O)C1(CCC=CC1N(C)C)C1=CC=CC=C1
InChIKey WDEFBBTXULIOBB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities