The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1 is 5.630 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1
CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2
N-[4-[2-[2-[4-(methanesulfonamido)cyclohexa-1,3,5-trien-1-yl]ethyl-methylamino]ethoxy]cyclohexa-1,3,5-trien-1-yl]methanesulfonamide