67563092 -OEChem-05201307542D 70 74 0 1 0 0 0 0 0999 V2000 3.8768 5.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2002 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 34 1 0 0 0 0 2 38 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 32 1 0 0 0 0 5 35 1 0 0 0 0 6 32 2 0 0 0 0 7 35 1 0 0 0 0 7 70 1 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 50 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 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 30 2 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 33 34 1 0 0 0 0 34 36 2 0 0 0 0 35 39 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END > 67563092 > 1 > 862 > 8 > 2 > 9 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUCAAADC7x3icyzfPcFgitA6XyXgCDgKAnLzBo2Lm+btoYdvrh97uWMYhm1hns6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 1-hydroxyethyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid 1-hydroxyethyl ester > 1-hydroxyethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-hydroxyethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid 1-hydroxyethyl ester > InChI=1S/C28H31ClN4O5S/c1-16(2)32-10-8-20(9-11-32)30-27(35)23-13-19-12-18(28(36)37-17(3)34)4-5-22(19)33(23)15-21-14-24(38-31-21)25-6-7-26(29)39-25/h4-7,12-14,16-17,20,34H,8-11,15H2,1-3H3,(H,30,35) > ZGTTZFZHWZGNOR-UHFFFAOYSA-N > 5.1 > 570.170369 > C28H31ClN4O5S > 571.08754 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC(C)O > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC(C)O > 138 > 570.170369 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 21 8 10 22 8 11 28 8 2 34 8 2 38 8 21 23 8 22 24 8 22 26 8 23 24 8 24 27 8 26 30 8 27 29 8 28 31 8 29 30 8 31 33 8 34 36 8 36 37 8 37 38 8 4 11 8 4 33 8 35 7 3 $$$$