51924942 -OEChem-03282416182D 41 43 0 1 0 0 0 0 0999 V2000 9.7619 -3.0311 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 7 4 1 1 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 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 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END > 51924942 > 1 > 450 > 3 > 2 > 4 > AAADceB7IQAAEAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHwBQAAABrSjBnwwz0LbJkACoAydydACCgC2lEqQJmaE4dPiIaLLAnZGUIQholgLIy7cYiACOAgAAAAAAACAEAAAAAAAAQAAAAAAAAA== > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromo-2-fluoro-benzamide > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-bromo-2-fluorobenzamide > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-bromo-2-fluorobenzamide > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-bromo-2-fluorobenzamide > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromanyl-2-fluoranyl-benzamide > N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromo-2-fluoro-benzamide > InChI=1S/C18H17BrFN3O/c1-10(2)16(17-21-14-5-3-4-6-15(14)22-17)23-18(24)12-8-7-11(19)9-13(12)20/h3-10,16H,1-2H3,(H,21,22)(H,23,24)/t16-/m1/s1 > QQMBDTQSRCRIRS-MRXNPFEDSA-N > 4.5 > 389.05390 > C18H17BrFN3O > 390.2 > CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Br)F > CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Br)F > 57.8 > 389.05390 > 0 > 24 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 15 8 13 16 8 15 18 8 16 19 8 17 20 8 17 21 8 18 19 8 20 22 8 21 23 8 22 24 8 23 24 8 7 4 5 5 12 8 5 9 8 6 13 8 6 9 8 $$$$