rel-(4aR,10bR)-9-chloro-5-(2-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-chloro-5-(2-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-chloro-5-(2-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0321 |
| Compound Name: | rel-(4aR,10bR)-9-chloro-5-(2-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 329.82 |
| Molecular Formula: | C19 H20 Cl N O2 |
| Smiles: | COc1ccccc1C1[C@@H]2CCCO[C@@H]2c2cc(ccc2N1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4972 |
| logD: | 4.4972 |
| logSw: | -4.6712 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.4604 |
| InChI Key: | ZTKNUNAHEXHPEO-ONZWQQIVSA-N |