N-(2-((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)ethyl)-4-cyanobenzamide


SMILES C1CC(N(CC1CCNC(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
InChIKey ZCIDLTUTIPFKDX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 511.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities