The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES O=C(c1ccccc1)C1CCN(C(=O)c2ccco2)CC1 is 5.630 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(c1ccccc1)C1CCN(C(=O)c2ccco2)CC1
O=C(C1CCN(CC1)C(=O)c2occc2)c3ccccc3
[1-(furan-2-carbonyl)piperidin-4-yl]-phenylmethanone