rel-(3aR,4S,9bS)-6,9-dichloro-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-6,9-dichloro-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-6,9-dichloro-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8017-5345 |
| Compound Name: | rel-(3aR,4S,9bS)-6,9-dichloro-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 361.23 |
| Molecular Formula: | C18 H14 Cl2 N2 O2 |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2c(ccc(c2N[C@H]1c1ccccc1[N+]([O-])=O)[Cl])[Cl] |
| Stereo: | RELATIVE |
| logP: | 5.1691 |
| logD: | 5.1691 |
| logSw: | -5.6891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.15 |
| InChI Key: | GUVRLNWUUKGYCY-RLFDGXBXSA-N |