rel-(3aR,4S,9bS)-4-(2-bromophenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(2-bromophenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(2-bromophenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 5408-1215 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(2-bromophenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 340.26 |
| Molecular Formula: | C19 H18 Br N |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cc(C)ccc2N[C@H]1c1ccccc1[Br] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.6827 |
| logD: | 5.6827 |
| logSw: | -5.6106 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.3214 |
| InChI Key: | CSENCKNYCFJEOY-LPMFXHHGSA-N |