53316276 -OEChem-05042412022D 65 68 0 1 0 0 0 0 0999 V2000 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 40 1 0 0 0 0 5 40 1 0 0 0 0 6 40 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 28 2 0 0 0 0 23 51 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 30 2 0 0 0 0 25 53 1 0 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 32 2 0 0 0 0 27 54 1 0 0 0 0 28 32 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 38 1 0 0 0 0 32 58 1 0 0 0 0 33 36 1 0 0 0 0 33 59 1 0 0 0 0 34 37 2 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 40 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END > 53316276 > 1 > 925 > 9 > 1 > 8 > AAADceB7McAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAAABUAAAHwAQAAAADCjBmBYzCIPABACoAiTSbACCAAEgAAAJiIEIBMiIJDqAuRGEMAhugAKIqUeYyKCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > methyl 6-methyl-4-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate > 6-methyl-4-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylic acid methyl ester > methyl 6-methyl-4-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate > methyl 6-methyl-4-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate > methyl 6-methyl-4-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate > 6-methyl-4-phenyl-1-[4-(trifluoromethyl)benzyl]-2-[[4-(trifluoromethyl)benzyl]amino]-4H-pyrimidine-5-carboxylic acid methyl ester > InChI=1S/C29H25F6N3O2/c1-18-24(26(39)40-2)25(21-6-4-3-5-7-21)37-27(36-16-19-8-12-22(13-9-19)28(30,31)32)38(18)17-20-10-14-23(15-11-20)29(33,34)35/h3-15,25H,16-17H2,1-2H3,(H,36,37) > VZGVVPMDCPVVFQ-UHFFFAOYSA-N > 6 > 561.18509602 > C29H25F6N3O2 > 561.5 > CC1=C(C(N=C(N1CC2=CC=C(C=C2)C(F)(F)F)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)OC > CC1=C(C(N=C(N1CC2=CC=C(C=C2)C(F)(F)F)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)OC > 53.9 > 561.18509602 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 3 17 22 8 17 23 8 18 24 8 18 25 8 22 27 8 23 28 8 24 29 8 25 30 8 26 33 8 26 34 8 27 32 8 28 32 8 29 31 8 30 31 8 33 36 8 34 37 8 35 36 8 35 37 8 $$$$