53239962 -OEChem-05102421112D 73 77 0 0 0 0 0 0 0999 V2000 3.0000 -2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0561 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 0.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 -1.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5561 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5561 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5561 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5561 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5561 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4484 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1387 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1387 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4484 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1638 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1387 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3661 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 42 1 0 0 0 0 3 42 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 38 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 60 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 61 1 0 0 0 0 11 22 2 0 0 0 0 11 24 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 12 69 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 13 71 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 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 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 62 1 0 0 0 0 26 28 2 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 65 1 0 0 0 0 31 34 2 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 37 1 0 0 0 0 35 39 2 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 36 42 1 0 0 0 0 37 70 1 0 0 0 0 39 41 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 41 73 1 0 0 0 0 M END > 53239962 > 1 > 854 > 10 > 4 > 9 > AAADceB7scAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHwAQAAAADAzBnhwz1rfJlACoAyRidACCiC2hMqAJmaA+fJiMbqLE+ZuWOCju1BvI6Cew0AMOAEAAQgAAACAAgACEAAAAQAAAAAAAAA== > 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methyl-1-piperazinyl)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > 1-[2-fluoranyl-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-[3-(4-methylpiperazino)propylamino]-3H-benzimidazol-5-yl]oxy]phenyl]urea > InChI=1S/C29H31F4N7O2/c1-39-13-15-40(16-14-39)12-2-11-34-27-36-24-10-8-22(18-26(24)37-27)42-21-6-4-20(5-7-21)35-28(41)38-25-17-19(29(31,32)33)3-9-23(25)30/h3-10,17-18H,2,11-16H2,1H3,(H2,34,36,37)(H2,35,38,41) > FJXOXTNXKDDKBD-UHFFFAOYSA-N > 5.1 > 585.24753591 > C29H31F4N7O2 > 585.6 > CN1CCN(CC1)CCCNC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F > CN1CCN(CC1)CCCNC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F > 97.6 > 585.24753591 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 22 8 10 23 8 11 22 8 11 24 8 23 24 8 23 25 8 24 26 8 25 27 8 26 28 8 27 28 8 29 30 8 29 31 8 30 33 8 31 34 8 32 33 8 32 34 8 35 37 8 35 39 8 36 37 8 36 40 8 39 41 8 40 41 8 $$$$