3-quinuclidinyl-benzilate
| SMILES | O=C(C(c1ccccc1)(c1ccccc1)O)OC1CN2CCC1CC2 |
| InChIKey | HGMITUYOCPPQLE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 337.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |