60196407 -OEChem-05221311582D 81 84 0 1 0 0 0 0 0999 V2000 5.3409 10.8094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 12.8084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 10.1679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 6.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 9.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 2.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 6.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 9.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 8.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 8.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 9.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.7331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6643 8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 7.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 7.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 12.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 81 1 0 0 0 0 3 37 1 0 0 0 0 3 42 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 35 1 0 0 0 0 6 38 1 0 0 0 0 7 35 2 0 0 0 0 38 8 1 6 0 0 0 8 43 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 43 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 56 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 33 2 0 0 0 0 29 66 1 0 0 0 0 30 32 2 0 0 0 0 30 67 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 68 1 0 0 0 0 34 36 2 0 0 0 0 34 69 1 0 0 0 0 36 37 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 38 70 1 0 0 0 0 39 41 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 42 2 0 0 0 0 41 75 1 0 0 0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 M END > 60196407 > 1 > 1000 > 10 > 2 > 13 > AAADcfB7uABGAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7x3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u2MYhm1hns6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > [(1R)-1-ethoxycarbonyloxyethyl] 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate;hydrochloride > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid [(1R)-1-ethoxycarbonyloxyethyl] ester;hydrochloride > [(1R)-1-ethoxycarbonyloxyethyl] 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate;hydrochloride > [(1R)-1-ethoxycarbonyloxyethyl] 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate;hydrochloride > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid [(1R)-1-carbethoxyoxyethyl] ester;hydrochloride > InChI=1S/C31H35ClN4O7S.ClH/c1-5-40-31(39)42-19(4)41-30(38)20-6-7-24-21(14-20)15-25(29(37)33-22-10-12-35(13-11-22)18(2)3)36(24)17-23-16-26(43-34-23)27-8-9-28(32)44-27;/h6-9,14-16,18-19,22H,5,10-13,17H2,1-4H3,(H,33,37);1H/t19-;/m1./s1 > KXZHIBIURCLFBV-FSRHSHDFSA-N > 678.168176 > C31H36Cl2N4O7S > 679.61114 > CCOC(=O)OC(C)OC(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)NC3CCN(CC3)C(C)C)CC4=NOC(=C4)C5=CC=C(S5)Cl.Cl > CCOC(=O)O[C@H](C)OC(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)NC3CCN(CC3)C(C)C)CC4=NOC(=C4)C5=CC=C(S5)Cl.Cl > 153 > 678.168176 > 0 > 45 > 1 > 0 > 0 > 0 > 0 > 2 > 2 > 1 5 255 > 13 24 8 13 25 8 14 31 8 24 26 8 25 27 8 25 29 8 26 27 8 27 30 8 29 33 8 3 37 8 3 42 8 30 32 8 31 34 8 32 33 8 34 36 8 37 39 8 39 41 8 41 42 8 5 14 8 5 36 8 38 8 6 $$$$