71060292 -OEChem-04192422572D 75 79 0 1 0 0 0 0 0999 V2000 8.1302 5.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -2.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -2.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -4.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 0.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3662 1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2784 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -1.1721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 29 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 23 7 1 6 0 0 0 7 29 1 0 0 0 0 7 61 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 63 1 0 0 0 0 9 31 1 0 0 0 0 9 71 1 0 0 0 0 9 72 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 25 1 0 0 0 0 21 54 1 0 0 0 0 22 26 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 27 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 28 30 1 0 0 0 0 28 32 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 2 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 62 1 0 0 0 0 33 37 2 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 38 1 0 0 0 0 36 70 1 0 0 0 0 37 39 1 0 0 0 0 37 73 1 0 0 0 0 38 39 2 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 M END > 71060292 > 1 > 938 > 5 > 3 > 6 > AAADcfB7sQAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB9AAAHwAQAAAAD6jBngw+wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPrA0bGUIAhglgDIyAccicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[(1R)-2-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-azanyl-N-[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxidanylidene-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide > 2-amino-N-[(1R)-2-[4-(4-fluorophenyl)-1-keto-2-methyl-2,9-diazaspiro[4.5]decan-9-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide > InChI=1S/C30H36FN5O3/c1-29(2,32)27(38)34-25(15-20-16-33-24-8-5-4-7-22(20)24)26(37)36-14-6-13-30(18-36)23(17-35(3)28(30)39)19-9-11-21(31)12-10-19/h4-5,7-12,16,23,25,33H,6,13-15,17-18,32H2,1-3H3,(H,34,38)/t23?,25-,30?/m1/s1 > AABBODNSJCNWOL-LZAYPWJUSA-N > 2.3 > 533.28021819 > C30H36FN5O3 > 533.6 > CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=C(C=C5)F)N > CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=C(C=C5)F)N > 112 > 533.28021819 > 0 > 39 > 1 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 3 11 18 3 18 21 8 18 22 8 21 25 8 22 26 8 25 27 8 26 27 8 28 30 8 28 32 8 30 33 8 30 36 8 33 37 8 36 38 8 37 39 8 38 39 8 23 7 6 8 32 8 8 33 8 $$$$