rel-(3aR,4S,9bS)-6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8016-7898 |
| Compound Name: | rel-(3aR,4S,9bS)-6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 395.67 |
| Molecular Formula: | C18 H13 Cl3 N2 O2 |
| Smiles: | [H][C@@]12C=CC[C@@]2([H])[C@@H](c2ccc(c(c2)[N+]([O-])=O)[Cl])Nc2c1cc(cc2[Cl])[Cl] |
| Stereo: | RELATIVE |
| logP: | 5.7879 |
| logD: | 5.7879 |
| logSw: | -6.26 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.15 |
| InChI Key: | FLOCAIFEUXAXLG-BWACUDIHSA-N |