"4" . "CC1=CC(OCC(O)CNC(C)(C)C)=C(Cl)C=C1" . "3.99" . "5.70e+02 g/l" . "-3.2" . "(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.0\u00B9,\u00B9\u2070.0\u00B2,\u2077]heptadeca-2(7),3,5-triene-4,10-diol" . "10" . "1" . "ChemAxon" . "CCCCC1C(=O)N(N(C1=O)C1=CC=C(O)C=C1)C1=CC=CC=C1" . "459.181" . "-0.73" . "InChIKey=QCDFBFJGMNKBDO-UHFFFAOYSA-N" . "0" . "InChIKey=GGPFTSMJRHEOJG-CQSZACIVSA-O" . "C19H31N3O6" . "ALOGPS" . "5" . "16.49" . "1.13e-01 g/l" . "37.77" . "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid" . "450.066572151" .