rel-(4aR,10bR)-5-(3-chloro-4,5-dimethoxyphenyl)-9-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(3-chloro-4,5-dimethoxyphenyl)-9-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(3-chloro-4,5-dimethoxyphenyl)-9-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-0874 |
Compound Name: | rel-(4aR,10bR)-5-(3-chloro-4,5-dimethoxyphenyl)-9-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
Molecular Weight: | 389.88 |
Molecular Formula: | C21 H24 Cl N O4 |
Smiles: | COc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cc(c(c(c1)[Cl])OC)OC)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4303 |
logD: | 4.4298 |
logSw: | -4.5823 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.721 |
InChI Key: | JWLSOIKHPQABDM-XLDGYAMZSA-N |