The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1OC is 5.510 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1OC
COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c4ccccc4)CC2)cc1OC
2-(3,4-dimethoxyphenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide