Mrv1652310211604472D 27 30 0 0 0 0 999 V2000 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 3.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 7.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 M END > DB13080 > drugbank > FC1=CC=C(C=C1)C(=O)CN1CCC(CN2CC3=CC=CC=C3C2=O)CC1 > InChI=1S/C22H23FN2O2/c23-19-7-5-17(6-8-19)21(26)15-24-11-9-16(10-12-24)13-25-14-18-3-1-2-4-20(18)22(25)27/h1-8,16H,9-15H2 > RNRYULFRLCBRQS-UHFFFAOYSA-N > C22H23FN2O2 > 366.436 > 366.174356152 > 3 > 50 > 39.62128659482173 > 1 > 0 > 0 > 1 > 2-({1-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-4-yl}methyl)-2,3-dihydro-1H-isoindol-1-one > 2.96 > 2.884796712333334 > -3.65 > 0 > 4 > 0 > 17.09496444319247 > 14.190337700653025 > 6.445176811822137 > 40.620000000000005 > 103.8716 > 5 > 1 > 8.26e-02 g/l > 2-({1-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-4-yl}methyl)-3H-isoindol-1-one > 0 > DB13080 > investigational > Roluperidone > Roluperidone > Roluperidone hydrochloride $$$$