Molecule Info
| SMILES | C=CCn1c(S[C@H](C)C(=O)N2CCC(C)CC2)nnc1-c1ccc(Cl)cc1 |
|---|---|
| InChIKey | JQMRRBZHTCTBAQ-OAHLLOKOSA-N |
| Molecular Weight | 404.14 |
| Calculated LogP | 4.52 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| SMILES | C=CCn1c(S[C@H](C)C(=O)N2CCC(C)CC2)nnc1-c1ccc(Cl)cc1 |
|---|---|
| InChIKey | JQMRRBZHTCTBAQ-OAHLLOKOSA-N |
| Molecular Weight | 404.14 |
| Calculated LogP | 4.52 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |