rel-(3aR,4S,9bS)-9-chloro-4-(2-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-9-chloro-4-(2-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-9-chloro-4-(2-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8016-7899 |
| Compound Name: | rel-(3aR,4S,9bS)-9-chloro-4-(2-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 329.8 |
| Molecular Formula: | C19 H17 Cl F N O |
| Smiles: | [H][C@@]12C=CC[C@@]2([H])[C@@H](c2ccccc2F)Nc2c(ccc(c12)[Cl])OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6102 |
| logD: | 4.6102 |
| logSw: | -4.8592 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.6998 |
| InChI Key: | SELXXTASQCWDBB-OAVHHTNSSA-N |