57398409 -OEChem-05112410442D 72 76 0 0 0 0 0 0 0999 V2000 2.0000 -0.1642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -0.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0079 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0079 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 3 29 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 48 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 20 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 22 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 27 2 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 32 2 0 0 0 0 28 61 1 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 57398409 > 1 > 726 > 5 > 1 > 6 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB8AAAHgIQAAAADG7BnyQ/+J/MHACoAzZnfACCgC0xF6AJ2KA4dpiIaOLBm5HcIAholgLIyCcQgIAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > tert-butyl 4-[4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazine-1-carboxylate > 4-[4-[6-chloro-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl]-1-piperazinecarboxylic acid tert-butyl ester > tert-butyl 4-[4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazine-1-carboxylate > tert-butyl 4-[4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazine-1-carboxylate > tert-butyl 4-[4-[6-chloranyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazine-1-carboxylate > 4-[4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazine-1-carboxylic acid tert-butyl ester > InChI=1S/C28H36ClN5O2/c1-28(2,3)36-27(35)33-17-15-32(16-18-33)23-12-9-20(10-13-23)25-26(30-22-7-5-4-6-8-22)34-19-21(29)11-14-24(34)31-25/h9-14,19,22,30H,4-8,15-18H2,1-3H3 > HHYPLRPCCNZEPC-UHFFFAOYSA-N > 7 > 509.2557531 > C28H36ClN5O2 > 510.1 > CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCCC5 > CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCCC5 > 62.1 > 509.2557531 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 18 8 21 24 8 21 25 8 22 26 8 22 27 8 23 30 8 24 26 8 25 27 8 28 32 8 30 33 8 32 33 8 6 15 8 6 23 8 6 28 8 8 18 8 8 23 8 $$$$