rel-(3aR,4R,9bR)-8-(propan-2-yl)-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,4R,9bR)-8-(propan-2-yl)-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,4R,9bR)-8-(propan-2-yl)-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
| Compound ID: | 6344-0026 |
| Compound Name: | rel-(3aR,4R,9bR)-8-(propan-2-yl)-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Molecular Weight: | 299.43 |
| Molecular Formula: | C18 H21 N O S |
| Smiles: | CC(C)c1ccc2c(c1)[C@@H]1[C@@H](CCO1)[C@@H](c1cccs1)N2 |
| Stereo: | RELATIVE |
| logP: | 4.5324 |
| logD: | 4.5324 |
| logSw: | -4.3011 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.2143 |
| InChI Key: | DIBJGOCHXJJHIV-DOPJRALCSA-N |