The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES Cc1noc(C)c1CCC1CCN(S(=O)(=O)CC2(N(O)C=O)CCOC(C)(C)C2)CC1 is 5.930 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1noc(C)c1CCC1CCN(S(=O)(=O)CC2(N(O)C=O)CCOC(C)(C)C2)CC1
Cc1onc(C)c1CCC2CCN(CC2)S(=O)(=O)CC3(CCOC(C)(C)C3)N(O)C=O
N-[4-[[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidin-1-yl]sulfonylmethyl]-2,2-dimethyloxan-4-yl]-N-hydroxyformamide