rel-(3aR,4S,9bS)-N-(2-methoxy-5-methylphenyl)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-N-(2-methoxy-5-methylphenyl)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
rel-(3aR,4S,9bS)-N-(2-methoxy-5-methylphenyl)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | 5408-1105 |
| Compound Name: | rel-(3aR,4S,9bS)-N-(2-methoxy-5-methylphenyl)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide |
| Molecular Weight: | 491.57 |
| Molecular Formula: | C26 H25 N3 O5 S |
| Smiles: | [H][C@@]12C=CC[C@@]2([H])[C@@H](c2ccccc2[N+]([O-])=O)Nc2ccc(cc12)S(Nc1cc(C)ccc1OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.3285 |
| logD: | 5.2884 |
| logSw: | -5.3693 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.984 |
| InChI Key: | FGEICFJXYMMLJN-LZJCXSABSA-N |