rel-(3aR,4S,9bS)-8-bromo-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-8-bromo-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-8-bromo-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 5408-0801 |
| Compound Name: | rel-(3aR,4S,9bS)-8-bromo-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 435.16 |
| Molecular Formula: | C19 H17 Br2 N O |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cc(ccc2N[C@H]1c1cc(ccc1OC)[Br])[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3877 |
| logD: | 6.3877 |
| logSw: | -5.7536 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.9518 |
| InChI Key: | LDCHGWAVJJMAPB-LPMFXHHGSA-N |