The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC(C)(C)c1cc2nc3c(c(O)n2n1)CN(Cc1ccccc1)C3=O is 4.400 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)(C)c1cc2nc3c(c(O)n2n1)CN(Cc1ccccc1)C3=O
CC(C)(C)c1cc2nc3C(=O)N(Cc4ccccc4)Cc3c(O)n2n1
5-benzyl-11-tert-butyl-2-hydroxy-1,5,8,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-6-one