Molecule Info
| SMILES | O=C(C1CCCCC1)N1CCN(Cn2cc(Br)cn2)CC1 |
|---|---|
| InChIKey | JMFFGGDBXDRMHJ-UHFFFAOYSA-N |
| Molecular Weight | 354.11 |
| Calculated LogP | 2.33 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(C1CCCCC1)N1CCN(Cn2cc(Br)cn2)CC1 |
|---|---|
| InChIKey | JMFFGGDBXDRMHJ-UHFFFAOYSA-N |
| Molecular Weight | 354.11 |
| Calculated LogP | 2.33 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |