The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=CN(O)C1(CS(=O)(=O)N2CCN(c3ccc(F)cc3)CC2)CCC1 is 5.690 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=CN(O)C1(CS(=O)(=O)N2CCN(c3ccc(F)cc3)CC2)CCC1
ON(C=O)C1(CS(=O)(=O)N2CCN(CC2)c3ccc(F)cc3)CCC1
N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]cyclobutyl]-N-hydroxyformamide