4-bromo-3-[rel-(3aR,9bR)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Chemical Structure Depiction of
4-bromo-3-[rel-(3aR,9bR)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
4-bromo-3-[rel-(3aR,9bR)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Compound characteristics
| Compound ID: | J038-4280 |
| Compound Name: | 4-bromo-3-[rel-(3aR,9bR)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol |
| Molecular Weight: | 374.28 |
| Molecular Formula: | C19 H20 Br N O2 |
| Smiles: | Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCO1)C(c1cc(ccc1[Br])O)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1027 |
| logD: | 4.0996 |
| logSw: | -4.0688 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.561 |
| InChI Key: | QQVQCYRXGSNZSV-LPHKOSDUSA-N |