3371 -OEChem-11201814093D 30 31 0 0 0 0 0 0 0999 V2000 4.9158 -0.6777 0.5175 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -1.0850 1.9717 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -2.1278 0.0573 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 1.3114 0.8399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 1.9750 1.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 0.9582 -0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 1.0537 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -0.1447 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 0.1441 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 0.0497 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.0637 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 2.1525 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 1.2426 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -1.3261 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 2.2469 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -1.1642 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -0.9289 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.4265 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -2.3456 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 1.1559 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.8591 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -0.8028 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.9414 -1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 1.3359 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -1.4126 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 3.1022 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 -1.1384 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -3.3450 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -3.2035 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 2.1343 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END > DB02266 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/LPEPZBJOKDYZAD-UHFFFAOYSA-N/SDF?record_type=3d > OC(=O)C1=CC=CC=C1NC1=CC(=CC=C1)C(F)(F)F > InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20) > LPEPZBJOKDYZAD-UHFFFAOYSA-N > C14H10F3NO2 > 281.2299 > 281.066363184 > 3 > 30 > 24.67040769730003 > 1 > 2 > 0 > 1 > 2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid > 4.60 > 5.2486029809999994 > -4.55 > 0 > 2 > -1 > 17.531634709985443 > 3.878311076295253 > -2.1355613140048764 > 49.33 > 67.77410000000002 > 4 > 0 > 8.00e-03 g/l > flufenamic acid > 0 $$$$