rel-(3aR,4R,9bR)-8-bromo-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,4R,9bR)-8-bromo-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,4R,9bR)-8-bromo-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
Compound ID: | 6344-0025 |
Compound Name: | rel-(3aR,4R,9bR)-8-bromo-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Molecular Weight: | 336.25 |
Molecular Formula: | C15 H14 Br N O S |
Smiles: | C1CO[C@@H]2c3cc(ccc3N[C@H](c3cccs3)[C@H]12)[Br] |
Stereo: | RELATIVE |
logP: | 3.9494 |
logD: | 3.9494 |
logSw: | -3.9854 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.2143 |
InChI Key: | WUIPKVXSZJTSSV-KMUNFCNLSA-N |