"15.33" . "O[C@H]1C[C@](O)(C=C(F)[C@@H]1O)C(O)=O" . "9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one" . "-0.74" . "74.01" . "7" . "ALOGPS" . "14.53" . "ChemAxon" . "0" . "-1.8" . "PhysProp" . "OC(=O)[C@@H](CC1=CC=CC=C1)N(CC1=CC=CC(=C1)C(F)(F)F)C(=O)C1=CC=C(Cl)C=C1Cl" . "5" . "InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1" . "1" . "CCCCCCCCCCCCCCCCCC(O)=O" . "236 \u00B0C" . "2" . "ADME Research, USCD" .