rel-(3aR,9bR)-4-(3-chloro-4,5-diethoxyphenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-4-(3-chloro-4,5-diethoxyphenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-4-(3-chloro-4,5-diethoxyphenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-2815 |
| Compound Name: | rel-(3aR,9bR)-4-(3-chloro-4,5-diethoxyphenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Molecular Weight: | 387.91 |
| Molecular Formula: | C22 H26 Cl N O3 |
| Smiles: | CCOc1cc(cc(c1OCC)[Cl])C1[C@@H]2CCO[C@@H]2c2cc(C)ccc2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2782 |
| logD: | 5.2781 |
| logSw: | -5.9931 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.703 |
| InChI Key: | QHVZVSMUKNMPQS-GMTNLFQVSA-N |