rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 6177-0392 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 340.81 |
| Molecular Formula: | C19 H17 Cl N2 O2 |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2c(ccc(C)c2N[C@H]1c1cccc(c1)[Cl])[N+]([O-])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.2422 |
| logD: | 5.2422 |
| logSw: | -5.829 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.15 |
| InChI Key: | RPWYODFGQXXUKX-SPYBWZPUSA-N |