rel-(3aR,4S,9bS)-6-bromo-4-{4-[(4-chlorophenyl)methoxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-6-bromo-4-{4-[(4-chlorophenyl)methoxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-6-bromo-4-{4-[(4-chlorophenyl)methoxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 6177-0387 |
| Compound Name: | rel-(3aR,4S,9bS)-6-bromo-4-{4-[(4-chlorophenyl)methoxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 466.8 |
| Molecular Formula: | C25 H21 Br Cl N O |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cccc(c2N[C@H]1c1ccc(cc1)OCc1ccc(cc1)[Cl])[Br] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.9256 |
| logD: | 6.9256 |
| logSw: | -6.9728 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.297 |
| InChI Key: | YQXIDARBAXXGPW-ZFGGDYGUSA-N |