Salmeterol-derivative 1
| SMILES | OCC1=C(O)C=CC([C@@H](CNCCCCOCCCCCCC2=CC=CC=C2)O)=C1 |
| InChIKey | QZDMOWKBMWQSQZ-RUZDIDTESA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 415.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |