DIPHEMANIL
| SMILES | C[N+]1(C)CCC(=C(c2ccccc2)c2ccccc2)CC1 |
| InChIKey | LCTZPQRFOZKZNK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 278.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |