Molecule Info
| SMILES | C[C@H]1N=C(CCNC(=O)CCC2=c3ccccc3=[NH+]C2)CS1 |
|---|---|
| InChIKey | PPDNZGXRUFLCBJ-LBPRGKRZSA-O |
| Molecular Weight | 316.15 |
| Calculated LogP | -0.63 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| SMILES | C[C@H]1N=C(CCNC(=O)CCC2=c3ccccc3=[NH+]C2)CS1 |
|---|---|
| InChIKey | PPDNZGXRUFLCBJ-LBPRGKRZSA-O |
| Molecular Weight | 316.15 |
| Calculated LogP | -0.63 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |