The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1 is 5.280 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1
Clc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)C3CC3
[4-(4-chlorobenzoyl)piperidin-1-yl]-cyclopropylmethanone