The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(NCc1ccc(C(=O)Nc2ccccc2O)cc1)OCc1cccnc1 is 3.544 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(NCc1ccc(C(=O)Nc2ccccc2O)cc1)OCc1cccnc1
Oc1ccccc1NC(=O)c2ccc(CNC(=O)OCc3cccnc3)cc2
pyridin-3-ylmethylN-[[4-[(2-hydroxyphenyl)carbamoyl]phenyl]methyl]carbamate