115237 -OEChem-04252406532D 58 62 0 1 0 0 0 0 0999 V2000 14.5715 -0.8027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 -3.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 -2.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 56 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 15 2 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END > 115237 > 1 > 764 > 7 > 1 > 4 > AAADceB7sQAAAAAAAAAAAAAAAAAAAWAAAAA8WIEAAAAAAFiB8AAAHwAECAAADRzhng4zhtMQAgCpA6dydgSCAAEkIAApmCE+TNoKNrqAnZOEcYBmxhmYyce8yOCOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > 3-[2-[4-(6-fluoroindoxazen-3-yl)piperidino]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one > InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3 > PMXMIIMHBWHSKN-UHFFFAOYSA-N > 2.2 > 426.20671890 > C23H27FN4O3 > 426.5 > CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F > CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F > 82.2 > 426.20671890 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 23 8 17 24 8 17 25 8 2 26 8 2 7 8 23 26 8 23 27 8 26 29 8 27 30 8 29 31 8 19 3 3 30 31 8 6 22 8 6 24 8 7 15 8 8 22 8 8 25 8 $$$$