tilidine
SMILES | CCOC(=O)C1(CCC=CC1N(C)C)C1=CC=CC=C1 |
InChIKey | WDEFBBTXULIOBB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 273.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |