rel-(3aR,4S,9bS)-4-(4-bromophenyl)-6-methoxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(4-bromophenyl)-6-methoxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(4-bromophenyl)-6-methoxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 5408-0958 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(4-bromophenyl)-6-methoxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 370.29 |
| Molecular Formula: | C20 H20 Br N O |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2c(C)ccc(c2N[C@H]1c1ccc(cc1)[Br])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.608 |
| logD: | 5.608 |
| logSw: | -5.6433 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.6998 |
| InChI Key: | HTSZQRISIGVTKT-GPMSIDNRSA-N |