3-[rel-(3aR,9bR)-8-bromo-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Chemical Structure Depiction of
3-[rel-(3aR,9bR)-8-bromo-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
3-[rel-(3aR,9bR)-8-bromo-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Compound characteristics
| Compound ID: | J038-2614 |
| Compound Name: | 3-[rel-(3aR,9bR)-8-bromo-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol |
| Molecular Weight: | 346.22 |
| Molecular Formula: | C17 H16 Br N O2 |
| Smiles: | C1CO[C@@H]2c3cc(ccc3NC(c3cccc(c3)O)[C@H]12)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8881 |
| logD: | 3.8865 |
| logSw: | -3.6781 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.813 |
| InChI Key: | OWTFKTJCXBCIOV-SCMQIHGUSA-N |