68856569 -OEChem-05082409552D 65 68 0 0 0 0 0 0 0999 V2000 2.9988 2.0222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 2.1185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 4.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 8.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 5.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 4.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 8.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 8.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 9.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 9.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 10.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 10.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 9.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 8.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 8.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 65 1 0 0 0 0 3 34 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 32 1 0 0 0 0 6 62 1 0 0 0 0 7 32 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 48 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 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 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 M END > 68856569 > 1 > 798 > 7 > 3 > 7 > AAADceB7uABGAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUCAAADC7B3iQyzfPcEgitA6XyXgCDgKAnLzBo2Lm+btoIZvrh17OUcYhm1hno2ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylic acid;hydrochloride > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-4-indolecarboxylic acid;hydrochloride > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylic acid;hydrochloride > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylic acid;hydrochloride > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylic acid;hydrochloride > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylic acid;hydrochloride > InChI=1S/C26H27ClN4O4S.ClH/c1-15(2)30-10-8-16(9-11-30)28-25(32)21-13-19-18(26(33)34)4-3-5-20(19)31(21)14-17-12-22(35-29-17)23-6-7-24(27)36-23;/h3-7,12-13,15-16H,8-11,14H2,1-2H3,(H,28,32)(H,33,34);1H > BDFXRPZVFXZJMA-UHFFFAOYSA-N > 562.1208319 > C26H28Cl2N4O4S > 563.5 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)O.Cl > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)O.Cl > 129 > 562.1208319 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 21 8 10 22 8 11 28 8 21 23 8 22 24 8 22 27 8 23 24 8 24 26 8 26 29 8 27 30 8 28 31 8 29 30 8 3 34 8 3 37 8 31 33 8 34 35 8 35 36 8 36 37 8 5 11 8 5 33 8 $$$$