46889667 -OEChem-05082421012D 72 74 0 1 0 0 0 0 0999 V2000 8.0622 1.5280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -6.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0280 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 16 2 0 0 0 0 9 36 1 0 0 0 0 9 71 1 0 0 0 0 10 37 1 0 0 0 0 10 72 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 25 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 29 2 0 0 0 0 22 32 1 0 0 0 0 23 27 2 0 0 0 0 23 35 1 0 0 0 0 24 27 1 0 0 0 0 24 34 1 0 0 0 0 25 29 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 56 1 0 0 0 0 28 33 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 36 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 37 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 39 67 1 0 0 0 0 40 42 1 0 0 0 0 40 68 1 0 0 0 0 41 42 2 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 M END > 46889667 > 1 > 855 > 11 > 2 > 10 > AAADceB7McAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHwIACAAADgrhmjY/8JMIEgCoAjd3dACCgCkxFyAJ2CE4dpiKcHLBn5GUYAhqhgLYyCcYiMCPgAACAAABAAAAAAQAAAIAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-hydroxypropyl)amino]-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-hydroxypropyl)amino]-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-hydroxypropyl)amino]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-hydroxypropyl)amino]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-oxidanylpropyl)amino]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[2-hydroxyethyl(3-hydroxypropyl)amino]-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C29H30ClF6N3O3/c1-27(2,18-13-19(28(31,32)33)15-20(14-18)29(34,35)36)26(42)38(3)24-17-37-25(39(10-12-41)9-6-11-40)16-22(24)21-7-4-5-8-23(21)30/h4-5,7-8,13-17,40-41H,6,9-12H2,1-3H3 > AEGNZBVDAJJKQJ-UHFFFAOYSA-N > 6.2 > 617.1879885 > C29H30ClF6N3O3 > 618.0 > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N(CCCO)CCO > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N(CCCO)CCO > 76.9 > 617.1879885 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 25 8 13 30 8 15 19 8 15 20 8 19 23 8 20 24 8 21 22 8 21 30 8 22 29 8 23 27 8 24 27 8 25 29 8 32 38 8 32 39 8 38 40 8 39 41 8 40 42 8 41 42 8 $$$$