The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES COCCOc1cc2nccc(Nc3ccc(Cl)cc3F)c2cc1OC is 4.530 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COCCOc1cc2nccc(Nc3ccc(Cl)cc3F)c2cc1OC
COCCOc1cc2nccc(Nc3ccc(Cl)cc3F)c2cc1OC
N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(2-methoxyethoxy)quinolin-4-amine