(R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)morpholine
| SMILES | C1COC(CN1)C(C2=CC=CC=C2)OC3=C(C(=CC=C3)F)F |
| InChIKey | IJMPFBJUROFOGZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 305.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |