The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)c2cc(F)cc(F)c2)CC1 is 3.778 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(c1ccc(F)cc1)C1CCN(C(=O)c2cc(F)cc(F)c2)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3cc(F)cc(F)c3
[1-(3,5-difluorobenzoyl)piperidin-4-yl]-(4-fluorophenyl)methanone