67561910 -OEChem-04192423492D 62 66 0 0 0 0 0 0 0999 V2000 4.4034 -4.8188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 4.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 0.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 31 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 56 1 0 0 0 0 8 57 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 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 27 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 M END > 67561910 > 1 > 709 > 6 > 2 > 6 > AAADceB7sABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7B3iQyxfPcEAitA6VyVgCDgKAnPzBo2Lm+ftoIZvrh1/OUNYhm1hnoyce8iYCeAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-azanyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide > InChI=1S/C25H28ClN5O2S/c1-15(2)30-11-9-16(10-12-30)28-25(32)24-23(27)18-5-3-4-6-19(18)31(24)14-17-13-20(33-29-17)21-7-8-22(26)34-21/h3-8,13,15-16H,9-12,14,27H2,1-2H3,(H,28,32) > INYLVFRBRPYPMN-UHFFFAOYSA-N > 5.3 > 497.1652240 > C25H28ClN5O2S > 498.0 > CC(C)N1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)N > CC(C)N1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)N > 118 > 497.1652240 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 2 31 8 2 34 8 20 22 8 21 22 8 21 24 8 22 25 8 24 27 8 25 28 8 26 29 8 27 28 8 29 30 8 31 32 8 32 33 8 33 34 8 4 30 8 4 9 8 7 19 8 7 21 8 9 26 8 $$$$