rel-(3aR,9bR)-4-(3-chloro-4,5-dimethoxyphenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-4-(3-chloro-4,5-dimethoxyphenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-4-(3-chloro-4,5-dimethoxyphenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-2920 |
Compound Name: | rel-(3aR,9bR)-4-(3-chloro-4,5-dimethoxyphenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Molecular Weight: | 373.88 |
Molecular Formula: | C21 H24 Cl N O3 |
Smiles: | CCc1ccc2c(c1)[C@@H]1[C@@H](CCO1)C(c1cc(c(c(c1)[Cl])OC)OC)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1535 |
logD: | 5.1534 |
logSw: | -5.8402 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.543 |
InChI Key: | HIUAUKKAMKFLLL-XLDGYAMZSA-N |