53312847 -OEChem-05102421092D 64 66 0 0 0 0 0 0 0999 V2000 4.1909 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 4.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 11.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 8.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 10.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 11.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 12.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 13.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 14.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 12.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 11.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 11.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 12.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 13.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 13.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 13.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 10.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 14.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 15.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 14.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 9.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 10.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 8.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 6.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 6.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 36 1 0 0 0 0 5 64 1 0 0 0 0 6 36 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 M END > 53312847 > 1 > 576 > 8 > 2 > 7 > AAADceB7MYAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwAQCAAADAzBnxY/vp/MHgCoAzb3bACCiC0xMqAJ2KA+fJiMbuLEuZuUMChs0BPI6CeQwPAOoAACAAAAAABAAAQAAAAAAAAAAAAAAA== > N-butyl-2-[3-(4-methoxyphenyl)phenyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)phenyl]-7-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)phenyl]-7-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)phenyl]-7-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)phenyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-(4-methoxyphenyl)phenyl]-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C25H27N3O.C2HF3O2/c1-4-5-14-26-25-24(27-23-16-18(2)13-15-28(23)25)21-8-6-7-20(17-21)19-9-11-22(29-3)12-10-19;3-2(4,5)1(6)7/h6-13,15-17,26H,4-5,14H2,1-3H3;(H,6,7) > KKNXHCDMPCPAGR-UHFFFAOYSA-N > 499.20827625 > C27H28F3N3O3 > 499.5 > CCCCNC1=C(N=C2N1C=CC(=C2)C)C3=CC=CC(=C3)C4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CC(=C2)C)C3=CC=CC(=C3)C4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > 75.9 > 499.20827625 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 11 8 12 17 8 15 20 8 15 23 8 16 21 8 17 19 8 19 21 8 20 22 8 22 25 8 23 26 8 25 26 8 27 29 8 27 30 8 29 31 8 30 32 8 31 33 8 32 33 8 7 10 8 7 12 8 7 16 8 9 11 8 9 12 8 $$$$