15387 -OEChem-10051722053D 41 42 0 0 0 0 0 0 0999 V2000 -5.7477 -2.1733 -0.3732 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 2.3431 1.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 0.6148 -0.5515 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -1.1634 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.7713 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -1.0579 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 0.5939 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 0.3170 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 1.9083 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -2.5675 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 2.1647 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 1.0929 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 1.3650 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 0.4202 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -0.9023 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 0.9051 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 -1.7861 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 0.0212 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -1.3245 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -0.4594 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -0.7433 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -1.5289 1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.8354 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2345 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.7518 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 1.3773 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.0850 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 0.3142 -2.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.7273 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 1.9159 -1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.8323 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -2.6298 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -3.3171 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 2.3091 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 3.1288 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 0.1341 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.0205 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -1.3003 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 1.9509 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -2.8347 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 0.3806 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 M END > DB09224 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DKMFBWQBDIGMHM-UHFFFAOYSA-N/SDF?record_type=3d > CC1CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1 > InChI=1S/C16H22FNO/c1-13-8-11-18(12-9-13)10-2-3-16(19)14-4-6-15(17)7-5-14/h4-7,13H,2-3,8-12H2,1H3 > DKMFBWQBDIGMHM-UHFFFAOYSA-N > C16H22FNO > 263.356 > 263.168542495 > 2 > 41 > 30.24751636419242 > 1 > 0 > 0 > 1 > 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one > 3.89 > 3.228152928666666 > -3.73 > 0 > 2 > 1 > 16.39657009962249 > 8.898162765536014 > 20.310000000000002 > 76.25120000000001 > 5 > 1 > 4.90e-02 g/l > melperone > 1 $$$$