The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC1(C)CNC(=O)c2sc(N3CCOCC3)nc2C1 is 5.400 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC1(C)CNC(=O)c2sc(N3CCOCC3)nc2C1
CC1(C)CNC(=O)c2sc(nc2C1)N3CCOCC3
7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one