Molecule Info
| SMILES | O=C(Nc1cccc2ccccc12)NC1CC[NH+](CC(F)F)CC1 |
|---|---|
| InChIKey | VMAUZCQRVPBJJE-UHFFFAOYSA-O |
| Molecular Weight | 334.17 |
| Calculated LogP | 2.27 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 1 |
| SMILES | O=C(Nc1cccc2ccccc12)NC1CC[NH+](CC(F)F)CC1 |
|---|---|
| InChIKey | VMAUZCQRVPBJJE-UHFFFAOYSA-O |
| Molecular Weight | 334.17 |
| Calculated LogP | 2.27 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 1 |