68386756 -OEChem-04262421552D 63 67 0 1 0 0 0 0 0999 V2000 14.1289 -2.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 0.4699 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0973 2.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -2.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1659 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 34 1 0 0 0 0 2 33 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 47 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 33 1 0 0 0 0 7 62 1 0 0 0 0 7 63 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 68386756 > 1 > 661 > 5 > 2 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAABYAAAFgB9AAAHgAQAAAADAzBnwY/tp/MHACoAzd3dACCiC01MqAJ2KE+fNiMbvLE/ZuUMShs0BPI6aeY2OOO4AAAAAAAAADAAAAAAAAAAAAAAAAAAA== > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]benzamide > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide > 4-[3-(1,4-diazepan-1-ylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide > InChI=1S/C27H29N5O2/c1-34-23-10-7-20(8-11-23)26-24(18-31-15-2-13-29-14-16-31)32-17-22(9-12-25(32)30-26)19-3-5-21(6-4-19)27(28)33/h3-12,17,29H,2,13-16,18H2,1H3,(H2,28,33) > VZWKMCQKIOKLDS-UHFFFAOYSA-N > 3.5 > 455.23212518 > C27H29N5O2 > 455.6 > COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C4=CC=C(C=C4)C(=O)N)CN5CCCNCC5 > COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C4=CC=C(C=C4)C(=O)N)CN5CCCNCC5 > 84.9 > 455.23212518 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 16 20 8 17 19 8 18 23 8 18 24 8 19 21 8 20 21 8 22 27 8 22 28 8 23 25 8 24 26 8 25 29 8 26 29 8 27 30 8 28 31 8 30 32 8 31 32 8 5 13 8 5 16 8 5 17 8 6 15 8 6 16 8 $$$$