rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-0497 |
Compound Name: | rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
Molecular Weight: | 297.37 |
Molecular Formula: | C19 H20 F N O |
Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccc(cc1)F)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1689 |
logD: | 4.1688 |
logSw: | -4.1549 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.83 |
InChI Key: | RTDJIICSCZKNFH-JMRRQPBMSA-N |