rel-(4aR,10bR)-9-chloro-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-chloro-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-chloro-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0306 |
| Compound Name: | rel-(4aR,10bR)-9-chloro-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 317.79 |
| Molecular Formula: | C18 H17 Cl F N O |
| Smiles: | C1C[C@H]2C(c3ccc(cc3)F)Nc3ccc(cc3[C@H]2OC1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4253 |
| logD: | 4.4253 |
| logSw: | -4.7361 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.83 |
| InChI Key: | CUHIQWINGBMLQJ-CFNGDTMJSA-N |