The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)Nc2ccc(F)cc2)CC1 is 3.653 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)Nc2ccc(F)cc2)CC1
Fc1ccc(NC(=O)N2CCC(CC2)C(=O)c3ccc(F)cc3)cc1
4-(4-fluorobenzoyl)-N-(4-fluorophenyl)piperidine-1-carboxamide