The solubility in aqueous pH 7.4 buffer at 20 deg C of the compound with the SMILES O=S(=O)(Cc1c(F)cccc1F)N1CCN(c2ncccc2C(F)(F)F)CC1 is 3.301 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=S(=O)(Cc1c(F)cccc1F)N1CCN(c2ncccc2C(F)(F)F)CC1
Fc1cccc(F)c1CS(=O)(=O)N2CCN(CC2)c3ncccc3C(F)(F)F
1-[(2,6-difluorophenyl)methylsulfonyl]-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine