"1" . "InChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)28-16-10-11-19-17(14-16)22(2)12-13-25(4,27)20(22)24(19)3/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22+,25-/m0/s1" . "-2.3" . "-4.4" . "354.194342708" . "594.6985" . "InChIKey=RRUDCFGSUDOHDG-UHFFFAOYSA-N" . "2" . "340.3797" . "-5.3" . "-6.2" . "ALOGPS" . "5.45" . "C10H8O4" . "C15H21Cl2NO5" . "0" . "ChemAxon" . "32.61" .