The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCCN(c2nccc(C(F)(F)F)n2)CC1 is 2.954 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=S(=O)(c1ccc(F)cc1)N1CCCN(c2nccc(C(F)(F)F)n2)CC1
Fc1ccc(cc1)S(=O)(=O)N2CCCN(CC2)c3nccc(n3)C(F)(F)F
1-(4-fluorophenyl)sulfonyl-4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane