20801163 -OEChem-03282404382D 79 83 0 1 0 0 0 0 0999 V2000 2.0178 -4.2317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -4.1353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -4.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1364 -5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 36 1 0 0 0 0 2 41 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 33 1 0 0 0 0 5 37 1 0 0 0 0 6 33 2 0 0 0 0 7 37 1 0 0 0 0 7 42 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 42 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 55 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 17 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 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 29 2 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 28 2 0 0 0 0 27 30 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 31 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 34 35 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 40 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 74 1 0 0 0 0 43 44 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 M END > 20801163 > 1 > 1000 > 10 > 1 > 13 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7x3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u2MYhm1hns6ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > 1-ethoxycarbonyloxyethyl 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 1-ethoxycarbonyloxyethyl ester > 1-ethoxycarbonyloxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-ethoxycarbonyloxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-ethoxycarbonyloxyethyl 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 1-carbethoxyoxyethyl ester > InChI=1S/C31H35ClN4O7S/c1-5-40-31(39)42-19(4)41-30(38)22-7-6-8-24-23(22)16-25(29(37)33-20-11-13-35(14-12-20)18(2)3)36(24)17-21-15-26(43-34-21)27-9-10-28(32)44-27/h6-10,15-16,18-20H,5,11-14,17H2,1-4H3,(H,33,37) > RPRZPCBFCWUVJC-UHFFFAOYSA-N > 6.5 > 642.1914983 > C31H35ClN4O7S > 643.1 > CCOC(=O)OC(C)OC(=O)C1=C2C=C(N(C2=CC=C1)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C > CCOC(=O)OC(C)OC(=O)C1=C2C=C(N(C2=CC=C1)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C > 153 > 642.1914983 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 8 12 24 8 13 30 8 2 36 8 2 41 8 23 25 8 24 26 8 24 29 8 25 26 8 26 28 8 28 31 8 29 32 8 30 34 8 31 32 8 34 35 8 36 38 8 37 39 3 38 40 8 4 13 8 4 35 8 40 41 8 $$$$