20801161 -OEChem-05112420232D 89 94 0 1 0 0 0 0 0999 V2000 2.0178 -4.9817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -4.8853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -6.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -5.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9245 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -7.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -6.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 45 1 0 0 0 0 2 48 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 28 2 0 0 0 0 5 36 1 0 0 0 0 5 41 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 36 2 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 40 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 28 1 0 0 0 0 11 59 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 58 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 25 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 24 26 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 27 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 73 1 0 0 0 0 26 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 35 2 0 0 0 0 31 32 1 0 0 0 0 31 77 1 0 0 0 0 32 34 2 0 0 0 0 33 37 1 0 0 0 0 33 78 1 0 0 0 0 33 79 1 0 0 0 0 34 38 1 0 0 0 0 34 40 1 0 0 0 0 35 39 1 0 0 0 0 35 80 1 0 0 0 0 37 42 1 0 0 0 0 38 39 2 0 0 0 0 38 81 1 0 0 0 0 39 82 1 0 0 0 0 41 44 1 0 0 0 0 41 83 1 0 0 0 0 42 43 2 0 0 0 0 42 84 1 0 0 0 0 43 45 1 0 0 0 0 44 85 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 88 1 0 0 0 0 47 48 2 0 0 0 0 47 89 1 0 0 0 0 M END > 20801161 > 1 > 1110 > 10 > 1 > 13 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLEgAA8YIAAAAAAAFgB/gAAHgYUAAAADD7x3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u2MYhm1hns6ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > 1-(cyclohexoxycarbonyloxy)ethyl 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-[cyclohexyloxy(oxo)methoxy]ethyl ester > 1-cyclohexyloxycarbonyloxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-cyclohexyloxycarbonyloxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-cyclohexyloxycarbonyloxyethyl 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-(cyclohexoxycarbonyloxy)ethyl ester > InChI=1S/C35H41ClN4O7S/c1-21(2)39-16-14-23(15-17-39)37-33(41)29-19-27-26(34(42)44-22(3)45-35(43)46-25-8-5-4-6-9-25)10-7-11-28(27)40(29)20-24-18-30(47-38-24)31-12-13-32(36)48-31/h7,10-13,18-19,21-23,25H,4-6,8-9,14-17,20H2,1-3H3,(H,37,41) > AZAOSUQSSRSEPV-UHFFFAOYSA-N > 7.9 > 696.2384485 > C35H41ClN4O7S > 697.2 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OC(C)OC(=O)OC6CCCCC6 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OC(C)OC(=O)OC6CCCCC6 > 153 > 696.2384485 > 0 > 48 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 29 8 12 30 8 13 37 8 2 45 8 2 48 8 29 31 8 30 32 8 30 35 8 31 32 8 32 34 8 34 38 8 35 39 8 37 42 8 38 39 8 41 44 3 42 43 8 45 46 8 46 47 8 47 48 8 8 13 8 8 43 8 $$$$