Molecule Info
| SMILES | O=C(C=C1CCSCC1)N[C@@H]1CCC[C@H]1Cc1ccccc1 |
|---|---|
| InChIKey | FMCIDUJAFIIQGD-ZWKOTPCHSA-N |
| Molecular Weight | 315.17 |
| Calculated LogP | 3.97 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| SMILES | O=C(C=C1CCSCC1)N[C@@H]1CCC[C@H]1Cc1ccccc1 |
|---|---|
| InChIKey | FMCIDUJAFIIQGD-ZWKOTPCHSA-N |
| Molecular Weight | 315.17 |
| Calculated LogP | 3.97 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |