20801135 -OEChem-05052419532D 64 68 0 0 0 0 0 0 0999 V2000 6.1354 -4.5764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -2.7970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 0.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -3.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 31 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 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 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 27 2 0 0 0 0 24 56 1 0 0 0 0 25 28 2 0 0 0 0 25 57 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 M END > 20801135 > 1 > 725 > 6 > 1 > 7 > AAADceB7sABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7B3iYyx/PcFAitA6VyVgCDiKAnLzBo2Lm+btoMZvrl97uUMahm1hno6ce82aOeIAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-6-methoxy-indole-2-carboxamide > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-6-methoxy-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-6-methoxy-indole-2-carboxamide > InChI=1S/C26H29ClN4O3S/c1-16(2)30-10-8-18(9-11-30)28-26(32)22-12-17-4-5-20(33-3)14-21(17)31(22)15-19-13-23(34-29-19)24-6-7-25(27)35-24/h4-7,12-14,16,18H,8-11,15H2,1-3H3,(H,28,32) > UNTOHEBVYXQUCV-UHFFFAOYSA-N > 5.4 > 512.1648897 > C26H29ClN4O3S > 513.1 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=C(C=C3)OC > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=C(C=C3)OC > 101 > 512.1648897 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 2 31 8 2 35 8 20 22 8 20 24 8 21 22 8 22 25 8 24 27 8 25 28 8 26 29 8 27 28 8 29 30 8 31 33 8 33 34 8 34 35 8 5 30 8 5 9 8 8 19 8 8 20 8 9 26 8 $$$$