69036060 -OEChem-04262413032D 72 76 0 0 0 0 0 0 0999 V2000 15.6178 -5.2833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -4.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 4.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -2.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 -5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6393 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 34 1 0 0 0 0 2 39 1 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 31 2 0 0 0 0 7 37 1 0 0 0 0 7 40 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 22 2 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 58 1 0 0 0 0 26 30 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 62 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 2 0 0 0 0 38 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 M END > 69036060 > 1 > 865 > 9 > 1 > 11 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYcAAAADC7h3iYyzfPYBAivA6XyXgCTBIAnrxB42Lm+btoJZrrh99uWtYhm3hnq6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 2-methoxyethyl 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 2-methoxyethyl ester > 2-methoxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylate > 2-methoxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylate > 2-methoxyethyl 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-methoxyethyl ester > InChI=1S/C28H32ClN5O5S/c1-17(2)33-10-8-19(9-11-33)30-27(35)26-21-14-18(28(36)38-13-12-37-3)4-5-22(21)34(31-26)16-20-15-23(39-32-20)24-6-7-25(29)40-24/h4-7,14-15,17,19H,8-13,16H2,1-3H3,(H,30,35) > MKYYTDKGUURLQD-UHFFFAOYSA-N > 4.7 > 585.1812680 > C28H32ClN5O5S > 586.1 > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)OCCOC)CC4=NOC(=C4)C5=CC=C(S5)Cl > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)OCCOC)CC4=NOC(=C4)C5=CC=C(S5)Cl > 140 > 585.1812680 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 24 8 11 22 8 12 30 8 2 34 8 2 39 8 22 23 8 23 24 8 23 25 8 24 27 8 25 28 8 27 29 8 28 29 8 30 32 8 32 33 8 34 36 8 36 38 8 38 39 8 4 12 8 4 33 8 $$$$