(1R,2R,4S)-2-(6-chloro-5-(4-fluorophenyl)pyridin-3-yl)-7-azabicyclo[2.2.1]heptane
| SMILES | C1CC2C(CC1N2)C3=CN=C(C(=C3)C4=CC=C(C=C4)F)Cl |
| InChIKey | CAEIKDBFHUUTFJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 302.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |