18677176 -OEChem-05122405252D 91 94 0 1 0 0 0 0 0999 V2000 11.0622 1.9510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 3.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 6.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 5.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5622 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 5.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 73 1 0 0 0 0 9 74 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 17 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 68 1 0 0 0 0 27 30 2 0 0 0 0 27 69 1 0 0 0 0 28 31 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 32 2 0 0 0 0 30 32 1 0 0 0 0 30 72 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 33 75 1 0 0 0 0 34 36 2 0 0 0 0 34 76 1 0 0 0 0 35 37 1 0 0 0 0 35 39 2 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 77 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 78 1 0 0 0 0 39 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 40 82 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 41 85 1 0 0 0 0 42 86 1 0 0 0 0 42 87 1 0 0 0 0 42 88 1 0 0 0 0 43 89 1 0 0 0 0 43 90 1 0 0 0 0 43 91 1 0 0 0 0 M END > 18677176 > 1 > 925 > 5 > 1 > 10 > AAADcfB/sAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIQAAAADc7hmCYyAINABACIAiFSEAACAAAgBQAIikGICogKZjKBtzmXMAAmxgGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diisopropylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-[3,5-di(propan-2-yl)phenyl]-1-oxoethyl]-2-morpholinyl]ethyl]-1-piperazinyl]-2-methylpropanamide > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-[3,5-di(propan-2-yl)phenyl]acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methylpropanamide > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-[3,5-di(propan-2-yl)phenyl]acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methylpropanamide > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-[3,5-di(propan-2-yl)phenyl]ethanoyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide > 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diisopropylphenyl)acetyl]morpholin-2-yl]ethyl]piperazino]-2-methyl-propionamide > InChI=1S/C34H48Cl2N4O3/c1-23(2)26-17-25(18-27(20-26)24(3)4)19-31(41)39-15-16-43-34(22-39,28-7-8-29(35)30(36)21-28)9-10-38-11-13-40(14-12-38)33(5,6)32(37)42/h7-8,17-18,20-21,23-24H,9-16,19,22H2,1-6H3,(H2,37,42) > DRYSBKCPRVVLKR-UHFFFAOYSA-N > 5.5 > 630.3103468 > C34H48Cl2N4O3 > 631.7 > CC(C)C1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C(C)C > CC(C)C1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C(C)C > 79.1 > 630.3103468 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 19 26 8 19 27 8 26 29 8 27 30 8 29 32 8 30 32 8 31 33 8 31 34 8 33 35 8 34 36 8 35 39 8 36 39 8 $$$$