rel-(4aR,10bR)-9-chloro-5-(2,3-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-chloro-5-(2,3-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-chloro-5-(2,3-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0351 |
| Compound Name: | rel-(4aR,10bR)-9-chloro-5-(2,3-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 359.85 |
| Molecular Formula: | C20 H22 Cl N O3 |
| Smiles: | COc1cccc(C2[C@@H]3CCCO[C@@H]3c3cc(ccc3N2)[Cl])c1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2324 |
| logD: | 4.2323 |
| logSw: | -4.4462 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.178 |
| InChI Key: | FAJDEBOTEUDOBK-WRGHYRGKSA-N |