cis-1,2-bis(4-chlorophenyl)-5-(3,4-difluorobenzyl)piperidine


SMILES C1CC(N(CC1CC2=CC(=C(C=C2)F)F)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChIKey DZOXGRZPPMWLSR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 431.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities