46944074 -OEChem-03292419352D 65 69 0 0 0 0 0 0 0999 V2000 11.9831 3.5782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 3.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 31 1 0 0 0 0 1 35 1 0 0 0 0 4 34 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 20 1 0 0 0 0 16 48 1 0 0 0 0 17 21 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 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 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END > 46944074 > 1 > 855 > 6 > 1 > 5 > AAADceB7sABAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgQQAAAADAjB3wS/8Z/MGAqoAzd3dHDCgC0xGrAJ2Dg4dJiIaOLgmZGUIAholALIyCcQgMAOmAAAAAAAAAAwAAAAAAAAAAAAAAAAAA== > N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide > N-[6-[4-(4-methyl-1-piperazinyl)phenyl]-3-(4-methylsulfonylphenyl)-8-imidazo[1,2-a]pyridinyl]acetamide > N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide > N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide > N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]ethanamide > N-[3-(4-mesylphenyl)-6-[4-(4-methylpiperazino)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide > InChI=1S/C27H29N5O3S/c1-19(33)29-25-16-22(20-4-8-23(9-5-20)31-14-12-30(2)13-15-31)18-32-26(17-28-27(25)32)21-6-10-24(11-7-21)36(3,34)35/h4-11,16-18H,12-15H2,1-3H3,(H,29,33) > FFYGFZTYBCQHEP-UHFFFAOYSA-N > 3.4 > 503.19911098 > C27H29N5O3S > 503.6 > CC(=O)NC1=CC(=CN2C1=NC=C2C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)N5CCN(CC5)C > CC(=O)NC1=CC(=CN2C1=NC=C2C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)N5CCN(CC5)C > 95.4 > 503.19911098 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 20 8 17 21 8 18 20 8 18 21 8 19 22 8 19 25 8 23 26 8 24 28 8 25 26 8 27 29 8 27 30 8 29 32 8 30 33 8 31 32 8 31 33 8 7 22 8 7 23 8 7 24 8 8 23 8 8 28 8 $$$$