rel-(3aR,9bR)-8-bromo-4-(4-ethoxyphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-8-bromo-4-(4-ethoxyphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-8-bromo-4-(4-ethoxyphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-2589 |
| Compound Name: | rel-(3aR,9bR)-8-bromo-4-(4-ethoxyphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Molecular Weight: | 374.28 |
| Molecular Formula: | C19 H20 Br N O2 |
| Smiles: | CCOc1ccc(cc1)C1[C@@H]2CCO[C@@H]2c2cc(ccc2N1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7246 |
| logD: | 4.7246 |
| logSw: | -4.4724 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3196 |
| InChI Key: | NKONFCVFXJUOQI-JNBCYNBSSA-N |