11262213 -OEChem-05132422182D 74 79 0 0 0 0 0 0 0999 V2000 15.4685 -5.2833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 -4.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 4.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 1.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 -2.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0873 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 36 1 0 0 0 0 2 42 1 0 0 0 0 3 23 2 0 0 0 0 4 33 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 33 2 0 0 0 0 7 38 1 0 0 0 0 7 44 1 0 0 0 0 8 40 1 0 0 0 0 8 44 1 0 0 0 0 9 44 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 28 1 0 0 0 0 13 24 2 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 62 1 0 0 0 0 28 32 1 0 0 0 0 28 63 1 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 31 1 0 0 0 0 30 33 1 0 0 0 0 31 66 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 39 2 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 39 70 1 0 0 0 0 40 43 1 0 0 0 0 41 42 2 0 0 0 0 41 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 M END > 11262213 > 1 > 1120 > 11 > 1 > 10 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEiAA8QAAAAAAAAFgB/gAAHgYcAAAADC7h3iYyzfPYBAivA6XyXgCTDIAnrxB42Lm+btoZZrrh99u2tYhm3hnu6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)carbamoyl]indazole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-3-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indazolecarboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylate > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylate > (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)carbamoyl]indazole-5-carboxylic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester > InChI=1S/C30H30ClN5O7S/c1-16(2)35-10-8-19(9-11-35)32-28(37)27-21-12-18(29(38)40-15-24-17(3)41-30(39)42-24)4-5-22(21)36(33-27)14-20-13-23(43-34-20)25-6-7-26(31)44-25/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3,(H,32,37) > UMRSURSJLJTZNW-UHFFFAOYSA-N > 5.1 > 639.1554472 > C30H30ClN5O7S > 640.1 > CC1=C(OC(=O)O1)COC(=O)C2=CC3=C(C=C2)N(N=C3C(=O)NC4CCN(CC4)C(C)C)CC5=NOC(=C5)C6=CC=C(S6)Cl > CC1=C(OC(=O)O1)COC(=O)C2=CC3=C(C=C2)N(N=C3C(=O)NC4CCN(CC4)C(C)C)CC5=NOC(=C5)C6=CC=C(S6)Cl > 166 > 639.1554472 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 26 8 13 24 8 14 32 8 2 36 8 2 42 8 24 25 8 25 26 8 25 27 8 26 29 8 27 30 8 29 31 8 30 31 8 32 34 8 34 35 8 36 39 8 38 40 8 39 41 8 41 42 8 5 14 8 5 35 8 7 38 8 7 44 8 8 40 8 8 44 8 $$$$