20801007 -OEChem-05122420482D 84 88 0 1 0 0 0 0 0999 V2000 5.4819 -3.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -3.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 41 1 0 0 0 0 2 45 1 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 33 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 56 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 46 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 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 63 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 31 2 0 0 0 0 27 66 1 0 0 0 0 28 30 2 0 0 0 0 28 67 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 68 1 0 0 0 0 32 35 2 0 0 0 0 32 69 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 43 2 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 44 1 0 0 0 0 43 83 1 0 0 0 0 44 45 2 0 0 0 0 44 84 1 0 0 0 0 M END > 20801007 > 1 > 1050 > 9 > 1 > 12 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADi7x3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u2MYhm1hns6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 1-(2,2-dimethylpropanoyloxy)ethyl 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 1-(2,2-dimethyl-1-oxopropoxy)ethyl ester > 1-(2,2-dimethylpropanoyloxy)ethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-(2,2-dimethylpropanoyloxy)ethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-(2,2-dimethylpropanoyloxy)ethyl 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 1-pivaloyloxyethyl ester > InChI=1S/C33H39ClN4O6S/c1-19(2)37-13-11-23(12-14-37)35-30(39)26-16-22-15-21(31(40)42-20(3)43-32(41)33(4,5)6)7-8-25(22)38(26)18-24-17-27(44-36-24)28-9-10-29(34)45-28/h7-10,15-17,19-20,23H,11-14,18H2,1-6H3,(H,35,39) > BYYGHUVCRZUIRW-UHFFFAOYSA-N > 7.1 > 654.2278838 > C33H39ClN4O6S > 655.2 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC(C)OC(=O)C(C)(C)C > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC(C)OC(=O)C(C)(C)C > 144 > 654.2278838 > 0 > 45 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 22 8 11 23 8 12 29 8 2 41 8 2 45 8 22 24 8 23 25 8 23 27 8 24 25 8 25 28 8 27 31 8 28 30 8 29 32 8 30 31 8 32 35 8 36 42 3 4 12 8 4 35 8 41 43 8 43 44 8 44 45 8 $$$$