methyl 4-{rel-(3aR,4S,9bS)-8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoate

Chemical Structure Depiction of
methyl 4-{rel-(3aR,4S,9bS)-8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoate
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 5408-1357
Compound Name: methyl 4-{rel-(3aR,4S,9bS)-8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoate
Molecular Weight: 488.61
Molecular Formula: C28 H28 N2 O4 S
Smiles: [H][C@@]12C=CC[C@@]2([H])[C@@H](c2ccc(cc2)C(=O)OC)Nc2ccc(cc12)S(Nc1ccc(C)c(C)c1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 6.6106
logD: 6.6086
logSw: -5.6009
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.145
InChI Key: HLWMVSWXILODEG-DPZBCOQUSA-N
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