calindol
calindol
| SMILES | C[C@@H](NCc1cc2ccccc2[nH]1)c1cccc2ccccc12 |
| InChIKey | JLPWXRZETODYFC-OAHLLOKOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 300.2 |
| SMILES | C[C@@H](NCc1cc2ccccc2[nH]1)c1cccc2ccccc12 |
| InChIKey | JLPWXRZETODYFC-OAHLLOKOSA-N |
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 300.2 |