The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccc(C(=O)C2CCN(S(=O)(=O)c3c(C)noc3C)CC2)cc1 is 3.322 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccc(C(=O)C2CCN(S(=O)(=O)c3c(C)noc3C)CC2)cc1
Cc1ccc(cc1)C(=O)C2CCN(CC2)S(=O)(=O)c3c(C)onc3C
[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-(4-methylphenyl)methanone