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 |