10120522 -OEChem-05132415392D 69 72 0 1 0 0 0 0 0999 V2000 5.8301 -6.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.4081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 5.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2259 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.7647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 12 7 1 6 0 0 0 7 49 1 0 0 0 0 8 20 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 48 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 32 1 0 0 0 0 26 34 2 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 33 2 0 0 0 0 30 36 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 62 1 0 0 0 0 34 39 1 0 0 0 0 34 63 1 0 0 0 0 37 40 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 2 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END > 10120522 > 1 > 859 > 10 > 1 > 5 > AAADceB7McAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwAACAAADhzhmhY/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUYAhqhgLYyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-hydroxy-1-pyrrolidinyl]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-[(3R)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-hydroxypyrrolidino]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C29H29F6N3O2/c1-17-7-5-6-8-22(17)23-14-25(38-10-9-21(39)16-38)36-15-24(23)37(4)26(40)27(2,3)18-11-19(28(30,31)32)13-20(12-18)29(33,34)35/h5-8,11-15,21,39H,9-10,16H2,1-4H3/t21-/m1/s1 > NYRFYXWZUVSHOA-OAQYLSRUSA-N > 6.5 > 565.21639615 > C29H29F6N3O2 > 565.5 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCC(C4)O > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CC[C@H](C4)O > 56.7 > 565.21639615 > 0 > 40 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 25 8 16 18 8 18 22 8 19 27 8 19 28 8 21 22 8 21 25 8 26 32 8 26 34 8 27 30 8 28 31 8 30 33 8 31 33 8 32 37 8 34 39 8 37 40 8 39 40 8 12 7 6 $$$$