rel-(3aR,9bR)-4-(4-chlorophenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-4-(4-chlorophenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-4-(4-chlorophenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-2846 |
Compound Name: | rel-(3aR,9bR)-4-(4-chlorophenyl)-8-ethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Molecular Weight: | 313.83 |
Molecular Formula: | C19 H20 Cl N O |
Smiles: | CCc1ccc2c(c1)[C@@H]1[C@@H](CCO1)C(c1ccc(cc1)[Cl])N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1069 |
logD: | 5.1069 |
logSw: | -5.7825 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 21.196 |
InChI Key: | UNXACUPGHLAISZ-JMRRQPBMSA-N |