68445665 -OEChem-05132418582D 61 65 0 0 0 0 0 0 0999 V2000 6.3301 4.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -3.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 36 1 0 0 0 0 3 30 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 42 1 0 0 0 0 8 34 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 28 1 0 0 0 0 21 45 1 0 0 0 0 22 29 2 0 0 0 0 22 46 1 0 0 0 0 23 30 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 34 1 0 0 0 0 24 49 1 0 0 0 0 25 35 2 0 0 0 0 25 50 1 0 0 0 0 26 32 1 0 0 0 0 26 51 1 0 0 0 0 27 33 2 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 36 2 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END > 68445665 > 1 > 652 > 7 > 2 > 9 > AAADceB7oYAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/gAAHwAYCAAADAjhnw49sN7IEgCiAzZnZACShCsxgqAd2KA4ZJiIeOLA2dGU5AhimALIyCcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-[2-[4,6-bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]ethylamino]propan-1-ol > 3-[2-[4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-2-pyrazolo[3,4-b]pyridinyl]ethylamino]-1-propanol > 3-[2-[4,6-bis(4-fluorophenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]ethylamino]propan-1-ol > 3-[2-[4,6-bis(4-fluorophenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]ethylamino]propan-1-ol > 3-[2-[4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-pyrazolo[3,4-b]pyridin-2-yl]ethylamino]propan-1-ol > 3-[2-[4,6-bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]ethylamino]propan-1-ol > InChI=1S/C28H25F2N5O/c29-22-6-2-19(3-7-22)25-24-18-35(16-15-31-12-1-17-36)34-28(24)33-27(21-4-8-23(30)9-5-21)26(25)20-10-13-32-14-11-20/h2-11,13-14,18,31,36H,1,12,15-17H2 > IIEVZXRQJXYIRA-UHFFFAOYSA-N > 4.1 > 485.20271676 > C28H25F2N5O > 485.5 > C1=CC(=CC=C1C2=C(C(=NC3=NN(C=C23)CCNCCCO)C4=CC=C(C=C4)F)C5=CC=NC=C5)F > C1=CC(=CC=C1C2=C(C(=NC3=NN(C=C23)CCNCCCO)C4=CC=C(C=C4)F)C5=CC=NC=C5)F > 75.9 > 485.20271676 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 11 15 8 17 21 8 17 22 8 18 24 8 18 25 8 19 26 8 19 27 8 21 28 8 22 29 8 24 34 8 25 35 8 26 32 8 27 33 8 28 31 8 29 31 8 32 36 8 33 36 8 4 14 8 4 5 8 5 12 8 6 12 8 6 15 8 8 34 8 8 35 8 9 10 8 9 12 8 9 14 8 $$$$