49851099 -OEChem-04252423142D 84 88 0 0 0 0 0 0 0999 V2000 5.4050 -4.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 6.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 6.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 4.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -8.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -6.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -8.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -8.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 8.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 8.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 7.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 7.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 34 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 54 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 55 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 41 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 22 24 2 0 0 0 0 22 57 1 0 0 0 0 23 25 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 26 29 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 30 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 33 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 82 1 0 0 0 0 38 83 1 0 0 0 0 38 84 1 0 0 0 0 M END > 49851099 > 1 > 770 > 5 > 2 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGDAAAAAAABAAAAHgAQAAAADczhkAYzzoPABACIACRCWACCCAAhIgAIiAAObIiMZiLEsZueOCjs1hPI6CewwMAOAEAAAAAAAAAAgASAAAAAAAAAAAAAAA== > tert-butyl 4-[4-[4-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > 4-[4-[4-[[(1-adamantylamino)-oxomethyl]amino]phenoxy]butyl]-1-piperazinecarboxylic acid tert-butyl ester > tert-butyl 4-[4-[4-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > tert-butyl 4-[4-[4-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > tert-butyl 4-[4-[4-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > 4-[4-[4-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylic acid tert-butyl ester > InChI=1S/C30H46N4O4/c1-29(2,3)38-28(36)34-13-11-33(12-14-34)10-4-5-15-37-26-8-6-25(7-9-26)31-27(35)32-30-19-22-16-23(20-30)18-24(17-22)21-30/h6-9,22-24H,4-5,10-21H2,1-3H3,(H2,31,32,35) > PMJBVBFVYDDZBH-UHFFFAOYSA-N > 5 > 526.35190596 > C30H46N4O4 > 526.7 > CC(C)(C)OC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4 > CC(C)(C)OC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4 > 83.1 > 526.35190596 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 21 8 20 22 8 21 23 8 22 24 8 23 25 8 24 25 8 $$$$