60167911 -OEChem-05102418232D 59 62 0 0 0 0 0 0 0999 V2000 2.0000 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 47 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 25 1 0 0 0 0 7 32 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 19 1 0 0 0 0 13 42 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 29 1 0 0 0 0 21 48 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 M END > 60167911 > 1 > 620 > 7 > 1 > 6 > AAADceB7gYAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHQAQAAAADQjBHxQ/sJbIEACgAzZnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhogALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-5-methyl-N-[[4-[2-(trifluoromethyl)-4-pyridyl]phenyl]methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)-4-pyridinyl]phenyl]methyl]-4-pyrimidinamine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > (5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[4-[2-(trifluoromethyl)-4-pyridyl]benzyl]amine > InChI=1S/C27H25F3N4/c1-17(2)22-6-4-5-7-23(22)26-32-15-18(3)25(34-26)33-16-19-8-10-20(11-9-19)21-12-13-31-24(14-21)27(28,29)30/h4-15,17H,16H2,1-3H3,(H,32,33,34) > PXQNHGBUVHKIMI-UHFFFAOYSA-N > 6.6 > 462.20313130 > C27H25F3N4 > 462.5 > CC1=CN=C(N=C1NCC2=CC=C(C=C2)C3=CC(=NC=C3)C(F)(F)F)C4=CC=CC=C4C(C)C > CC1=CN=C(N=C1NCC2=CC=C(C=C2)C3=CC(=NC=C3)C(F)(F)F)C4=CC=CC=C4C(C)C > 50.7 > 462.20313130 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 13 19 8 15 21 8 17 20 8 18 23 8 18 24 8 19 21 8 20 25 8 22 26 8 22 27 8 23 26 8 24 27 8 28 30 8 28 31 8 30 32 8 31 33 8 5 14 8 5 17 8 6 14 8 6 25 8 7 32 8 7 33 8 9 10 8 9 13 8 $$$$