11467615 -OEChem-04262419322D 73 78 0 1 0 0 0 0 0999 V2000 3.6005 -3.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -3.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 39 1 0 0 0 0 2 42 1 0 0 0 0 3 21 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 33 2 0 0 0 0 8 37 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 53 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 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 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 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 31 2 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 32 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 38 2 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 72 1 0 0 0 0 41 42 2 0 0 0 0 41 73 1 0 0 0 0 M END > 11467615 > 1 > 999 > 9 > 1 > 9 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEiQA8QAAAAAAAAFgB/gAAHgYUAAAADD7h3iYyzfPcFAitA6XyXgKDgKAnLzBo2Ln+btoJZvrh97+WMYhn1hnq6ce+2eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > (2-oxotetrahydrofuran-3-yl) 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid (2-oxo-3-oxolanyl) ester > (2-oxooxolan-3-yl) 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > (2-oxooxolan-3-yl) 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > (2-oxidanylideneoxolan-3-yl) 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester > InChI=1S/C30H31ClN4O6S/c1-17(2)34-10-7-20(8-11-34)32-28(36)23-14-19-13-18(29(37)40-24-9-12-39-30(24)38)3-4-22(19)35(23)16-21-15-25(41-33-21)26-5-6-27(31)42-26/h3-6,13-15,17,20,24H,7-12,16H2,1-2H3,(H,32,36) > MTWTYXHEMWWKQS-UHFFFAOYSA-N > 5.4 > 610.1652836 > C30H31ClN4O6S > 611.1 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC6CCOC6=O > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC6CCOC6=O > 144 > 610.1652836 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 22 8 11 23 8 12 30 8 2 39 8 2 42 8 22 24 8 23 25 8 23 27 8 24 25 8 25 28 8 27 31 8 28 29 8 29 31 8 30 35 8 35 38 8 39 40 8 32 4 3 40 41 8 41 42 8 6 12 8 6 38 8 $$$$