"ALOGPS" . "-2.3" . "1" . "-0.22" . "C21H18N4OS" . "11.56" . "-1" . "3.27e+00 g/l" . "0" . "CC1=CN([C@@H]2O[C@H](CO[P@@](O)(=O)OP(O)(O)=O)C=C2)C(=O)NC1=O" . "3" . "N-(3-cyanophenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide" . "0.51" . "-0.28" . "InChIKey=UNVOAAWEEGAXTN-UHFFFAOYSA-N" . "-3.1" . "ChemAxon" .