70177 -OEChem-10061700063D 38 38 0 0 0 0 0 0 0999 V2000 5.3813 1.6229 -0.6296 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 1.7056 -0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 0.0970 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -0.5173 -0.6152 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -1.1163 0.6659 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -0.1796 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2255 1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -0.9579 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -0.2735 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 1.3180 2.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -0.6561 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 0.5085 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 0.0910 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 0.9433 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.1382 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 0.5490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -1.5326 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.6890 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -1.1027 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 0.6293 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 0.5272 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 -0.7186 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0160 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.9450 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 0.6443 -1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -1.1199 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 1.0088 2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 2.2403 1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 1.5611 2.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -0.8215 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 0.3702 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.3267 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -1.4863 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.9053 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -1.8082 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -2.4968 1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -2.0181 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -0.5179 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END > DB06421 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YEYAKZXEBSVURO-UHFFFAOYSA-N/SDF?record_type=3d > CCN(CC)CCNC(=O)C1=CC=C(N)C(Cl)=C1 > InChI=1S/C13H20ClN3O/c1-3-17(4-2)8-7-16-13(18)10-5-6-12(15)11(14)9-10/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,18) > YEYAKZXEBSVURO-UHFFFAOYSA-N > C13H20ClN3O > 269.77 > 269.12949 > 3 > 38 > 29.897961674117102 > 1 > 2 > 0 > 1 > 4-amino-3-chloro-N-[2-(diethylamino)ethyl]benzamide > 1.94 > 1.5549413300000006 > -2.55 > 0 > 1 > 1 > 19.56969483583251 > 15.339920783191644 > 9.044347126226489 > 58.36 > 77.05460000000001 > 6 > 1 > 7.68e-01 g/l > 4-amino-3-chloro-N-[2-(diethylamino)ethyl]benzamide > 0 $$$$