(2S,6S,2R)-2-[6-(2-p-Toluenesulfonyloxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC(CC2CCCC(N2C)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl |
InChIKey | XGEZUDQJNIYFQW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 9 |
Molecular weight (Da) | 527.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |