rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | 5408-1115 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C26 H25 Cl N2 O2 S |
| Smiles: | [H][C@@]12C=CC[C@@]2([H])[C@@H](c2cccc(c2)[Cl])Nc2ccc(cc12)S(Nc1ccc(C)c(C)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 7.0923 |
| logD: | 7.0903 |
| logSw: | -6.6019 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.971 |
| InChI Key: | MUSXEASYNQRDCE-JQYIIUTOSA-N |