cis-1,6-bis(4-chlorophenyl)-3-(3,4-difluorobenzyl)piperidin-2-one


SMILES C1CC(N(C(=O)C1CC2=CC(=C(C=C2)F)F)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChIKey SJAHNQMIWHQHEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 445.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities