11157892 -OEChem-06191318262D 74 79 0 1 0 0 0 0 0999 V2000 10.4447 4.7104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 2.9310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 -1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 0.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -3.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -4.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8032 -3.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 -3.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -1.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 -0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 -3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 -3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 -0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -3.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4432 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7662 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6132 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8401 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8401 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6132 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7662 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 4.2039 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-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 > 626.160198 > C30H31ClN4O7S > 627.10774 > 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 > 626.160198 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 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 $$$$