rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0619 |
| Compound Name: | rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C20 H22 Cl N O2 |
| Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccc(c(c1)[Cl])OC)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.613 |
| logD: | 4.613 |
| logSw: | -4.8172 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.4604 |
| InChI Key: | KIIMUOAISCZUHC-XLDGYAMZSA-N |