The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(C(=O)C2CCOC2)CC1 is 5.580 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(C(=O)C2CCOC2)CC1
Fc1ccc(CC2=NNC(=O)c3ccccc23)cc1C(=O)N4CCN(CC4)C(=O)C5CCOC5
4-[[4-fluoro-3-[4-(oxolane-3-carbonyl)piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one