60167923 -OEChem-04262414252D 56 59 0 0 0 0 0 0 0999 V2000 11.6603 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 14 2 0 0 0 0 6 28 1 0 0 0 0 7 31 2 0 0 0 0 7 32 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 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 M END > 60167923 > 1 > 591 > 7 > 1 > 6 > AAADceB7gYAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHQAQAAAADQjBHxQ/sJbIEACgAzZnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhokALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-N-[[4-[2-(trifluoromethyl)-4-pyridyl]phenyl]methyl]pyrimidin-4-amine > 2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)-4-pyridinyl]phenyl]methyl]-4-pyrimidinamine > 2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > 2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > 2-(2-propan-2-ylphenyl)-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]pyrimidin-4-amine > (2-o-cumenylpyrimidin-4-yl)-[4-[2-(trifluoromethyl)-4-pyridyl]benzyl]amine > InChI=1S/C26H23F3N4/c1-17(2)21-5-3-4-6-22(21)25-31-14-12-24(33-25)32-16-18-7-9-19(10-8-18)20-11-13-30-23(15-20)26(27,28)29/h3-15,17H,16H2,1-2H3,(H,31,32,33) > YKBKDKFUKXYLNF-UHFFFAOYSA-N > 6.3 > 448.18748124 > C26H23F3N4 > 448.5 > CC(C)C1=CC=CC=C1C2=NC=CC(=N2)NCC3=CC=C(C=C3)C4=CC(=NC=C4)C(F)(F)F > CC(C)C1=CC=CC=C1C2=NC=CC(=N2)NCC3=CC=C(C=C3)C4=CC(=NC=C4)C(F)(F)F > 50.7 > 448.18748124 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 13 18 8 15 19 8 17 22 8 17 23 8 18 19 8 20 25 8 20 26 8 21 27 8 22 25 8 23 26 8 24 29 8 24 30 8 27 28 8 29 31 8 30 32 8 5 14 8 5 21 8 6 14 8 6 28 8 7 31 8 7 32 8 9 10 8 9 13 8 $$$$