4-bromo-3-[rel-(3aR,9bR)-8-fluoro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Chemical Structure Depiction of
4-bromo-3-[rel-(3aR,9bR)-8-fluoro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
4-bromo-3-[rel-(3aR,9bR)-8-fluoro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Compound characteristics
| Compound ID: | J038-2409 |
| Compound Name: | 4-bromo-3-[rel-(3aR,9bR)-8-fluoro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol |
| Molecular Weight: | 364.21 |
| Molecular Formula: | C17 H15 Br F N O2 |
| Smiles: | C1CO[C@@H]2c3cc(ccc3NC(c3cc(ccc3[Br])O)[C@H]12)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8476 |
| logD: | 3.8445 |
| logSw: | -3.9702 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.813 |
| InChI Key: | LPTQTHHWDLGXTC-BDYFQFQLSA-N |