Molecule Info
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@H](NC(=O)COc1ccc(C3SCCCS3)cc1)C2 |
|---|---|
| InChIKey | FCTZUGUOTNIRSX-CDMIOBSGSA-N |
| Molecular Weight | 405.18 |
| Calculated LogP | 5.27 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@H](NC(=O)COc1ccc(C3SCCCS3)cc1)C2 |
|---|---|
| InChIKey | FCTZUGUOTNIRSX-CDMIOBSGSA-N |
| Molecular Weight | 405.18 |
| Calculated LogP | 5.27 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |