20801169 -OEChem-03282420352D 81 85 0 0 0 0 0 0 0999 V2000 2.0178 -3.9147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -3.8183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -4.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -4.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -5.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 41 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 32 1 0 0 0 0 4 40 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 32 2 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 39 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 55 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 27 2 0 0 0 0 26 29 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 28 65 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 41 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 35 39 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 80 1 0 0 0 0 43 44 2 0 0 0 0 43 81 1 0 0 0 0 M END > 20801169 > 1 > 1020 > 9 > 1 > 12 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADi7B3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u0MYhm1hns6ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-4-indolecarboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylic acid pivaloyloxymethyl ester > InChI=1S/C32H37ClN4O6S/c1-19(2)36-13-11-20(12-14-36)34-29(38)25-16-23-22(30(39)41-18-42-31(40)32(3,4)5)7-6-8-24(23)37(25)17-21-15-26(43-35-21)27-9-10-28(33)44-27/h6-10,15-16,19-20H,11-14,17-18H2,1-5H3,(H,34,38) > FFQDXZMOBIDDBQ-UHFFFAOYSA-N > 6.7 > 640.2122338 > C32H37ClN4O6S > 641.2 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OCOC(=O)C(C)(C)C > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OCOC(=O)C(C)(C)C > 144 > 640.2122338 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 22 8 11 23 8 12 29 8 2 41 8 2 44 8 22 24 8 23 25 8 23 28 8 24 25 8 25 27 8 27 30 8 28 31 8 29 33 8 30 31 8 33 34 8 41 42 8 42 43 8 43 44 8 5 12 8 5 34 8 $$$$