67526634 -OEChem-05102423512D 65 68 0 1 0 0 0 0 0999 V2000 9.7942 -6.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 22 2 0 0 0 0 4 28 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 M END > 67526634 > 1 > 651 > 8 > 1 > 9 > AAADceB7sQAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHwAQAAAADCzhmg4/tpPIFACoAjN3dACCiCk1IiAJ2KE+bNiOZvrE/ZufOajs1xPY6eeYVQIOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]-2-pyridyl]pyridine-3-carboxamide > 6-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methyl-1-piperazinyl]methyl]-2-pyridinyl]-3-pyridinecarboxamide > 6-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]pyridin-2-yl]pyridine-3-carboxamide > 6-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]pyridin-2-yl]pyridine-3-carboxamide > 6-(4-fluoranylphenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]pyridin-2-yl]pyridine-3-carboxamide > 6-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-[4-[[(3S)-3-methylpiperazino]methyl]-2-pyridyl]nicotinamide > InChI=1S/C26H30FN5O3/c1-19-17-31(12-11-28-19)18-20-9-10-29-24(15-20)32(13-14-34-2)26(33)21-3-8-25(30-16-21)35-23-6-4-22(27)5-7-23/h3-10,15-16,19,28H,11-14,17-18H2,1-2H3/t19-/m0/s1 > HBVVYHHTVDJHKB-IBGZPJMESA-N > 2.6 > 479.23326800 > C26H30FN5O3 > 479.5 > CC1CN(CCN1)CC2=CC(=NC=C2)N(CCOC)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F > C[C@H]1CN(CCN1)CC2=CC(=NC=C2)N(CCOC)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F > 79.8 > 479.23326800 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 5 16 17 8 16 18 8 17 19 8 18 20 8 24 25 8 24 26 8 25 27 8 27 28 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 8 19 8 8 20 8 9 26 8 9 28 8 $$$$