The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES CO[C@]1(c2cc(F)cc(S(=O)(=O)c3ccc(/C(C)=N/O)cc3)c2)CCO[C@@H](C)C1 is 3.672 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CO[C@]1(c2cc(F)cc(S(=O)(=O)c3ccc(/C(C)=N/O)cc3)c2)CCO[C@@H](C)C1
CO[C@@]1(CCO[C@@H](C)C1)c2cc(F)cc(c2)S(=O)(=O)c3ccc(cc3)\C(=N\O)\C
(NE)-N-[1-[4-[3-fluoro-5-[(2S,4R)-4-methoxy-2-methyloxan-4-yl]phenyl]sulfonylphenyl]ethylidene]hydroxylamine