11365511 -OEChem-06201305582D 77 82 0 1 0 0 0 0 0999 V2000 7.2861 4.5986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 2.8765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -1.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 -3.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -3.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -0.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8087 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.0986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3087 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4287 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 -4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 39 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 36 2 0 0 0 0 7 11 1 0 0 0 0 7 38 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 53 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 21 60 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 31 33 2 0 0 0 0 31 72 1 0 0 0 0 32 34 2 0 0 0 0 32 73 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 74 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 76 1 0 0 0 0 41 42 2 0 0 0 0 41 77 1 0 0 0 0 M END > 11365511 > 1 > 939 > 8 > 1 > 10 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEiQA8QAAAAAAAAFgB/gAAHgYUAAAADS7h3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoIZvrh97uWMYhn1hno6cf82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > tetrahydrofuran-3-ylmethyl 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 3-oxolanylmethyl ester > oxolan-3-ylmethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > oxolan-3-ylmethyl 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 tetrahydrofuran-3-ylmethyl ester > InChI=1S/C31H35ClN4O5S/c1-19(2)35-10-7-23(8-11-35)33-30(37)26-14-22-13-21(31(38)40-18-20-9-12-39-17-20)3-4-25(22)36(26)16-24-15-27(41-34-24)28-5-6-29(32)42-28/h3-6,13-15,19-20,23H,7-12,16-18H2,1-2H3,(H,33,37) > ZIEDYTKLIGCRQD-UHFFFAOYSA-N > 5.5 > 610.201669 > C31H35ClN4O5S > 611.1514 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6CCOC6 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCC6CCOC6 > 127 > 610.201669 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 22 8 10 25 8 11 35 8 2 39 8 2 42 8 21 27 3 22 28 8 25 29 8 25 32 8 28 29 8 29 31 8 31 33 8 32 34 8 33 34 8 35 37 8 37 38 8 39 40 8 40 41 8 41 42 8 7 11 8 7 38 8 $$$$