655976 -OEChem-05132415462D 67 72 0 0 0 0 0 0 0999 V2000 11.8600 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 24 2 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 20 2 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 19 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 22 1 0 0 0 0 20 57 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 59 1 0 0 0 0 28 32 2 0 0 0 0 28 60 1 0 0 0 0 29 34 1 0 0 0 0 29 61 1 0 0 0 0 30 35 2 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 36 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 M END > 655976 > 1 > 673 > 7 > 0 > 6 > AAADceB7oQAAAAAAAAAAAAAAAAAAAWAAAAA8eLECAAAAAFgB9AAAHwAIAAAADAjhnw4xsJ8IFACiAyZiZACShCshAqAdmCA4ZJiKaOLA2dGXpAhoiALYyCcQgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-[2-[4-[2-(4-fluorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethyl]morpholine > 4-[2-[4-[2-(4-fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethyl]morpholine > 4-[2-[4-[2-(4-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethyl]morpholine > 4-[2-[4-[2-(4-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethyl]morpholine > 4-[2-[4-[2-(4-fluorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethyl]morpholine > 4-[2-[4-[2-(4-fluorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazino]ethyl]morpholine > InChI=1S/C28H31FN6O/c29-24-8-6-23(7-9-24)26-20-27-30-25(22-4-2-1-3-5-22)21-28(35(27)31-26)34-14-12-32(13-15-34)10-11-33-16-18-36-19-17-33/h1-9,20-21H,10-19H2 > XTBYHUKHLJIHCW-UHFFFAOYSA-N > 3.7 > 486.25433780 > C28H31FN6O > 486.6 > C1CN(CCN1CCN2CCOCC2)C3=CC(=NC4=CC(=NN43)C5=CC=C(C=C5)F)C6=CC=CC=C6 > C1CN(CCN1CCN2CCOCC2)C3=CC(=NC4=CC(=NN43)C5=CC=C(C=C5)F)C6=CC=CC=C6 > 49.1 > 486.25433780 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 20 8 20 22 8 21 23 8 23 24 8 25 27 8 25 28 8 26 29 8 26 30 8 27 31 8 28 32 8 29 34 8 30 35 8 31 33 8 32 33 8 34 36 8 35 36 8 6 15 8 6 21 8 6 7 8 7 24 8 8 21 8 8 22 8 $$$$