69616784 -OEChem-04252422212D 73 77 0 1 0 0 0 0 0999 V2000 12.1418 5.4798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4345 4.4037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 5.8923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 1.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 0.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -0.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.1086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 4.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7881 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5594 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 62 1 0 0 0 0 5 25 2 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 42 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 20 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 61 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 27 64 1 0 0 0 0 28 31 2 0 0 0 0 28 65 1 0 0 0 0 29 32 2 3 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 38 1 0 0 0 0 35 72 1 0 0 0 0 36 37 2 0 0 0 0 36 73 1 0 0 0 0 37 39 1 0 0 0 0 38 39 2 0 0 0 0 M END > 69616784 > 1 > 822 > 7 > 2 > 7 > AAADcfB7MYAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHwAQCAAADSzhng4+xvPJlgCoAzV3VACCiCAxIiAI2aA+bNgONuLEsZuEcChm1hnY6YeQ0PMOoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[4-[2-hydroxy-1-[4-(6-methoxy-1H-indol-3-yl)-1-piperidyl]ethyl]-1-piperidyl]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one > 1-[4-[2-hydroxy-1-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]ethyl]-1-piperidinyl]-3-(3,4,5-trifluorophenyl)-2-propen-1-one > 1-[4-[2-hydroxy-1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]piperidin-1-yl]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one > 1-[4-[2-hydroxy-1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]piperidin-1-yl]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one > 1-[4-[1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]-3-[3,4,5-tris(fluoranyl)phenyl]prop-2-en-1-one > 1-[4-[2-hydroxy-1-[4-(6-methoxy-1H-indol-3-yl)piperidino]ethyl]piperidino]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one > InChI=1S/C30H34F3N3O3/c1-39-22-3-4-23-24(17-34-27(23)16-22)20-6-10-35(11-7-20)28(18-37)21-8-12-36(13-9-21)29(38)5-2-19-14-25(31)30(33)26(32)15-19/h2-5,14-17,20-21,28,34,37H,6-13,18H2,1H3 > GHSCWZUANKDCMT-UHFFFAOYSA-N > 4.6 > 541.25522644 > C30H34F3N3O3 > 541.6 > COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)C(CO)C4CCN(CC4)C(=O)C=CC5=CC(=C(C(=C5)F)F)F > COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)C(CO)C4CCN(CC4)C(=O)C=CC5=CC(=C(C(=C5)F)F)F > 68.8 > 541.25522644 > 0 > 39 > 0 > 1 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 21 3 22 23 8 22 24 8 23 26 8 23 27 8 26 28 8 27 30 8 28 31 8 29 32 1 30 31 8 33 35 8 33 36 8 35 38 8 36 37 8 37 39 8 38 39 8 9 24 8 9 26 8 $$$$