The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES CCCc1c(C(=O)Nc2ccc(F)cc2C)cnn1-c1ccccc1 is 3.491 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCCc1c(C(=O)Nc2ccc(F)cc2C)cnn1-c1ccccc1
CCCc1c(cnn1c2ccccc2)C(=O)Nc3ccc(F)cc3C
N-(4-fluoro-2-methylphenyl)-1-phenyl-5-propylpyrazole-4-carboxamide