DIBENZEPIN
| SMILES | CN(C)CCN1C(=O)c2ccccc2N(C)c2ccccc21 |
| InChIKey | QPGGEKPRGVJKQB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 295.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |