60196407 -OEChem-03192407162D 81 84 0 1 0 0 0 0 0999 V2000 4.8849 2.0222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 12.7033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.1185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 4.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 8.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 5.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 4.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 8.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.9713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0034 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 8.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 9.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 9.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 10.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 10.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 9.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 8.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 6.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 12.7033 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 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 53 1 0 0 0 0 19 54 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-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 > 678.1681761 > C31H36Cl2N4O7S > 679.6 > 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 > 678.1681761 > 0 > 45 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 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 $$$$