20801203 -OEChem-05092423202D 66 70 0 0 0 0 0 0 0999 V2000 2.4738 -5.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 33 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 48 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 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 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 29 2 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 M END > 20801203 > 1 > 813 > 7 > 1 > 8 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7B3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoIZvrh97uUMYhm1hno6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > methyl 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 methyl ester > methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > methyl 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 methyl ester > InChI=1S/C27H29ClN4O4S/c1-16(2)31-10-8-19(9-11-31)29-26(33)22-13-18-12-17(27(34)35-3)4-5-21(18)32(22)15-20-14-23(36-30-20)24-6-7-25(28)37-24/h4-7,12-14,16,19H,8-11,15H2,1-3H3,(H,29,33) > QJGHUFGKFYHBBN-UHFFFAOYSA-N > 5.3 > 540.1598043 > C27H29ClN4O4S > 541.1 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC > 118 > 540.1598043 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 2 33 8 2 37 8 20 22 8 21 23 8 21 25 8 22 23 8 23 26 8 25 29 8 26 28 8 27 30 8 28 29 8 30 32 8 33 34 8 34 36 8 36 37 8 4 10 8 4 32 8 9 20 8 9 21 8 $$$$