20801195 -OEChem-05082405042D 75 79 0 0 0 0 0 0 0999 V2000 2.0000 -3.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 3.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 37 1 0 0 0 0 2 40 1 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 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 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 19 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 17 24 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 21 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 28 62 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 36 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 2 0 0 0 0 34 70 1 0 0 0 0 35 37 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 75 1 0 0 0 0 M END > 20801195 > 1 > 875 > 7 > 0 > 10 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYEAAAADC7h3iYyzfMcFAitA6XyXgCDgKAnLzBo2Dm+btoKZvrh17OXMYhmxhn4yce8icCeAAACAAACAAAAAAQAAAQAAAAAAAAAAA== > ethyl 2-[[1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-7-methyl-indole-2-carbonyl]-(1-isopropyl-4-piperidyl)amino]acetate > 2-[[[1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-7-methyl-2-indolyl]-oxomethyl]-(1-propan-2-yl-4-piperidinyl)amino]acetic acid ethyl ester > ethyl 2-[[1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methylindole-2-carbonyl]-(1-propan-2-ylpiperidin-4-yl)amino]acetate > ethyl 2-[[1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methylindole-2-carbonyl]-(1-propan-2-ylpiperidin-4-yl)amino]acetate > ethyl 2-[[1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methyl-indol-2-yl]carbonyl-(1-propan-2-ylpiperidin-4-yl)amino]ethanoate > 2-[[1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-7-methyl-indole-2-carbonyl]-(1-isopropyl-4-piperidyl)amino]acetic acid ethyl ester > InChI=1S/C30H35ClN4O4S/c1-5-38-28(36)18-34(23-11-13-33(14-12-23)19(2)3)30(37)24-15-21-8-6-7-20(4)29(21)35(24)17-22-16-25(39-32-22)26-9-10-27(31)40-26/h6-10,15-16,19,23H,5,11-14,17-18H2,1-4H3 > AZKKPVUCXDZBCR-UHFFFAOYSA-N > 6.3 > 582.2067545 > C30H35ClN4O4S > 583.1 > CCOC(=O)CN(C1CCN(CC1)C(C)C)C(=O)C2=CC3=CC=CC(=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C > CCOC(=O)CN(C1CCN(CC1)C(C)C)C(=O)C2=CC3=CC=CC(=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C > 109 > 582.2067545 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 29 8 2 37 8 2 40 8 21 23 8 22 25 8 22 27 8 23 25 8 25 28 8 27 30 8 28 31 8 29 34 8 30 31 8 34 35 8 37 38 8 38 39 8 39 40 8 6 10 8 6 35 8 9 21 8 9 22 8 $$$$