rel-(3aR,4S,9bS)-4-(2-bromophenyl)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(2-bromophenyl)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(2-bromophenyl)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8011-7182 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(2-bromophenyl)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 390.71 |
| Molecular Formula: | C19 H17 Br Cl N O |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2c(ccc(c2N[C@H]1c1ccccc1[Br])OC)[Cl] |
| Stereo: | RELATIVE |
| logP: | 5.0684 |
| logD: | 5.0684 |
| logSw: | -5.4702 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.6998 |
| InChI Key: | YNCGFOQAHMGLRL-FMTVUPSXSA-N |