11157892 -OEChem-05142421322D 74 79 0 1 0 0 0 0 0999 V2000 4.4665 -3.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -3.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 39 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 34 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 40 1 0 0 0 0 7 34 2 0 0 0 0 8 38 1 0 0 0 0 8 40 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 22 1 0 0 0 0 11 54 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 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 32 2 0 0 0 0 28 64 1 0 0 0 0 29 31 2 0 0 0 0 29 65 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 41 73 1 0 0 0 0 42 43 2 0 0 0 0 42 74 1 0 0 0 0 M END > 11157892 > 1 > 1020 > 10 > 1 > 10 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEiQA8QAAAAAAAAFgB/gAAHgYUAAAADD7h3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoZZvrh97u2MYhn1hnu6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > (2-oxo-1,3-dioxolan-4-yl)methyl 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-1,3-dioxolan-4-yl)methyl ester > (2-oxo-1,3-dioxolan-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > (2-oxo-1,3-dioxolan-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > (2-oxidanylidene-1,3-dioxolan-4-yl)methyl 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-keto-1,3-dioxolan-4-yl)methyl ester > InChI=1S/C30H31ClN4O7S/c1-17(2)34-9-7-20(8-10-34)32-28(36)24-12-19-11-18(29(37)39-15-22-16-40-30(38)41-22)3-4-23(19)35(24)14-21-13-25(42-33-21)26-5-6-27(31)43-26/h3-6,11-13,17,20,22H,7-10,14-16H2,1-2H3,(H,32,36) > DVIHTARTDONLSA-UHFFFAOYSA-N > 5.4 > 626.1601982 > C30H31ClN4O7S > 627.1 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6COC(=O)O6 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6COC(=O)O6 > 153 > 626.1601982 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 8 12 24 8 13 30 8 2 39 8 2 43 8 23 25 8 24 26 8 24 28 8 25 26 8 26 29 8 28 32 8 29 31 8 30 33 8 31 32 8 33 35 8 36 37 3 39 41 8 41 42 8 42 43 8 5 13 8 5 35 8 $$$$