The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES N#Cc1ccccc1COc1cc(OCCCN2CCCC2)ccc1C(=O)Nc1cccc(O)c1 is 5.560 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
N#Cc1ccccc1COc1cc(OCCCN2CCCC2)ccc1C(=O)Nc1cccc(O)c1
Oc1cccc(NC(=O)c2ccc(OCCCN3CCCC3)cc2OCc4ccccc4C#N)c1
2-[(2-cyanophenyl)methoxy]-N-(3-hydroxyphenyl)-4-(3-pyrrolidin-1-ylpropoxy)benzamide