11365511 -OEChem-05122414352D 77 82 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 2.5000 -1.0831 0.0000 O 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 6.1808 1.6194 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 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 11.8087 2.2174 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 11.3087 3.0834 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 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 3.5827 0.1193 0.0000 C 0 0 3 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 2.6691 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.8752 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 2.0000 -0.2171 0.0000 C 0 0 0 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 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 0.6193 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 7.0468 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 9.3679 -2.8802 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 8.3732 -2.7774 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 6.9902 -3.9012 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 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 9.7261 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 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 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 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 4.1026 -0.2183 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 3.5430 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.5815 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 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 1.2394 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 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 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 42 1 0 0 0 0 2 39 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 36 2 0 0 0 0 7 11 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 53 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 21 60 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 31 33 2 0 0 0 0 31 72 1 0 0 0 0 32 34 2 0 0 0 0 32 73 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 74 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 75 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 76 1 0 0 0 0 41 42 2 0 0 0 0 41 77 1 0 0 0 0 M END > 11365511 > 1 > 939 > 8 > 1 > 10 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEiQA8QAAAAAAAAFgB/gAAHgYUAAAADS7h3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoIZvrh97uWMYhn1hno6cf82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > tetrahydrofuran-3-ylmethyl 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 3-oxolanylmethyl ester > oxolan-3-ylmethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > oxolan-3-ylmethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > oxolan-3-ylmethyl 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 tetrahydrofuran-3-ylmethyl ester > InChI=1S/C31H35ClN4O5S/c1-19(2)35-10-7-23(8-11-35)33-30(37)26-14-22-13-21(31(38)40-18-20-9-12-39-17-20)3-4-25(22)36(26)16-24-15-27(41-34-24)28-5-6-29(32)42-28/h3-6,13-15,19-20,23H,7-12,16-18H2,1-2H3,(H,33,37) > ZIEDYTKLIGCRQD-UHFFFAOYSA-N > 5.5 > 610.2016691 > C31H35ClN4O5S > 611.2 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6CCOC6 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6CCOC6 > 127 > 610.2016691 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 22 8 10 25 8 11 35 8 2 39 8 2 42 8 21 27 3 22 28 8 25 29 8 25 32 8 28 29 8 29 31 8 31 33 8 32 34 8 33 34 8 35 37 8 37 38 8 39 40 8 40 41 8 41 42 8 7 11 8 7 38 8 $$$$