rel-(3aR,9bR)-4-(5-bromo-2-ethoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-4-(5-bromo-2-ethoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-4-(5-bromo-2-ethoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-4286 |
| Compound Name: | rel-(3aR,9bR)-4-(5-bromo-2-ethoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Molecular Weight: | 402.33 |
| Molecular Formula: | C21 H24 Br N O2 |
| Smiles: | CCOc1ccc(cc1C1[C@@H]2CCO[C@@H]2c2cc(C)cc(C)c2N1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2254 |
| logD: | 5.2254 |
| logSw: | -5.0856 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1542 |
| InChI Key: | VECRRPPXHOWKRX-GMTNLFQVSA-N |