4-bromo-3-[rel-(3aR,9bR)-8-methyl-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-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
4-bromo-3-[rel-(3aR,9bR)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Compound characteristics
| Compound ID: | J038-2756 |
| Compound Name: | 4-bromo-3-[rel-(3aR,9bR)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol |
| Molecular Weight: | 360.25 |
| Molecular Formula: | C18 H18 Br N O2 |
| Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCO1)C(c1cc(ccc1[Br])O)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1446 |
| logD: | 4.1416 |
| logSw: | -4.0582 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.813 |
| InChI Key: | GTOYWROGMNOIQP-FQCAKNBISA-N |