rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(2,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(2,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(2,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Compound characteristics
Compound ID: | 5408-1397 |
Compound Name: | rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-N-(2,4-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)cc1C)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 6.8327 |
logD: | 6.8275 |
logSw: | -6.554 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.273 |
InChI Key: | CEGDFOWBTZVSHP-XLGIIRLISA-N |