23723847 -OEChem-03282406022D 52 55 0 1 0 0 0 0 0999 V2000 6.2619 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 2.0981 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 1.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 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 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END > 23723847 > 1 > 458 > 5 > 1 > 6 > AAADceB7MQAAAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAEgB9AAAHwAACAAADCzhmA4wBsMABkCIAqBSAACCCAAkIAAIiAGODMgOdjKEtTuXeSjmwBGYqYe42aKOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 2-[4-(benzofuran-2-ylmethyl)-1-[(4-fluorophenyl)methyl]piperazin-2-yl]ethanol > 2-[4-(2-benzofuranylmethyl)-1-[(4-fluorophenyl)methyl]-2-piperazinyl]ethanol > 2-[4-(1-benzofuran-2-ylmethyl)-1-[(4-fluorophenyl)methyl]piperazin-2-yl]ethanol > 2-[4-(1-benzofuran-2-ylmethyl)-1-[(4-fluorophenyl)methyl]piperazin-2-yl]ethanol > 2-[4-(1-benzofuran-2-ylmethyl)-1-[(4-fluorophenyl)methyl]piperazin-2-yl]ethanol > 2-[4-(benzofuran-2-ylmethyl)-1-(4-fluorobenzyl)piperazin-2-yl]ethanol > InChI=1S/C22H25FN2O2/c23-19-7-5-17(6-8-19)14-25-11-10-24(15-20(25)9-12-26)16-21-13-18-3-1-2-4-22(18)27-21/h1-8,13,20,26H,9-12,14-16H2 > YAXDOZIYKZCPBD-UHFFFAOYSA-N > 3.3 > 368.19000621 > C22H25FN2O2 > 368.4 > C1CN(C(CN1CC2=CC3=CC=CC=C3O2)CCO)CC4=CC=C(C=C4)F > C1CN(C(CN1CC2=CC3=CC=CC=C3O2)CCO)CC4=CC=C(C=C4)F > 39.8 > 368.19000621 > 0 > 27 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 14 18 8 15 16 8 16 19 8 17 21 8 18 22 8 19 20 8 19 23 8 2 15 8 2 20 8 20 25 8 21 24 8 22 24 8 23 26 8 25 27 8 26 27 8 6 10 3 $$$$