The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC(C)(C)OC(=O)N1CCN(c2cnc(OCc3ccc(S(C)(=O)=O)cc3)cn2)CC1 is 3.672 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)(C)OC(=O)N1CCN(c2cnc(OCc3ccc(S(C)(=O)=O)cc3)cn2)CC1
CC(C)(C)OC(=O)N1CCN(CC1)c2cnc(OCc3ccc(cc3)S(=O)(=O)C)cn2
tert-butyl 4-[5-[(4-methylsulfonylphenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylate