67562672 -OEChem-05062412542D 62 67 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 12.7619 3.4681 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 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 3.7320 2.1020 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 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 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 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 12.2619 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 2.6020 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 6.4519 4.0050 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 10.9519 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 2.0651 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 12.5719 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 2.0651 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 37 1 0 0 0 0 2 34 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 47 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 28 2 0 0 0 0 9 29 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 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 27 32 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 M END > 67562672 > 1 > 782 > 7 > 2 > 6 > AAADceB7sABEAAAAAAAAAAAAAAAAAWLEgAA8WIAAAAAAAFgB/gAAHgYUAAAADC7B3iQ8xfPcEAitA7V3VgCDgKA3PzBo2Lm+ftoIZvrh1/OUNYhm1hnoyce8iYCeAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-(1-pyridin-4-yl-4-piperidinyl)-2-indolecarboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide > 3-azanyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide > InChI=1S/C27H25ClN6O2S/c28-24-6-5-23(37-24)22-15-18(32-36-22)16-34-21-4-2-1-3-20(21)25(29)26(34)27(35)31-17-9-13-33(14-10-17)19-7-11-30-12-8-19/h1-8,11-12,15,17H,9-10,13-14,16,29H2,(H,31,35) > AOOXBBKFGGIKOV-UHFFFAOYSA-N > 5.2 > 532.1448229 > C27H25ClN6O2S > 533.0 > C1CN(CCC1NC(=O)C2=C(C3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)N)C6=CC=NC=C6 > C1CN(CCC1NC(=O)C2=C(C3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)N)C6=CC=NC=C6 > 130 > 532.1448229 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 16 23 8 16 24 8 18 20 8 19 21 8 19 25 8 2 34 8 2 37 8 20 21 8 21 26 8 23 28 8 24 29 8 25 30 8 26 31 8 27 32 8 30 31 8 32 33 8 34 35 8 35 36 8 36 37 8 4 10 8 4 33 8 7 18 8 7 19 8 9 28 8 9 29 8 $$$$