The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccc(NC(=O)c2cc(F)cc(N3CCOCC3)c2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1 is 2.602 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccc(NC(=O)c2cc(F)cc(N3CCOCC3)c2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1
Cc1ccc(NC(=O)c2cc(F)cc(c2)N3CCOCC3)cc1NC(=O)c4ccc(OCc5ccccn5)cc4
3-fluoro-N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)benzoyl]amino]phenyl]-5-morpholin-4-ylbenzamide