4064 -OEChem-08052608013D 33 32 0 0 0 0 0 0 0999 V2000 -1.0003 1.2350 -0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -0.2695 0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.9734 1.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -0.5360 -1.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.2052 -1.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 0.4889 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -1.0016 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -1.7091 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.4124 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -0.9098 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.8256 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -1.8903 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -2.5406 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 2.5096 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -0.1421 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -1.1440 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6976 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 0.3469 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 0.8947 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -1.9190 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.3486 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -1.3777 2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -2.8467 1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -1.8917 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -0.9244 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.5166 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -3.5283 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -1.9247 -1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.6652 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 2.7769 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 4.1685 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 0.7968 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 0.6667 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END > 4064 > 0.8 > 1 22 52 17 28 113 80 95 35 127 72 111 12 90 110 117 31 25 81 109 107 98 125 101 45 96 51 5 57 36 119 114 62 84 76 6 122 116 40 88 128 94 120 93 47 41 63 102 34 133 132 42 9 53 126 112 100 131 73 134 103 60 44 29 65 15 78 37 32 68 104 30 20 106 3 118 74 38 123 26 87 4 75 50 54 92 33 70 129 43 108 2 61 86 99 27 79 58 59 23 13 115 55 105 67 14 56 21 11 18 130 89 24 69 83 97 19 39 71 121 48 77 46 91 10 7 82 124 66 64 8 85 49 16 > 14 1 -0.43 10 0.28 14 0.78 15 0.78 2 -0.43 3 -0.57 30 0.37 31 0.37 32 0.37 33 0.37 4 -0.57 5 -0.8 6 -0.8 9 0.28 > 8 > 6 1 11 hydrophobe 1 13 hydrophobe 1 3 acceptor 1 4 acceptor 1 5 donor 1 6 donor > 15 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 00000FE000000001 > 27.3092 > 30.447 > 14943834 7 17972018259181720051 15490181 7 18047763593664880347 17041 50 18195227040130668559 187816 3 18115020943306217394 20671657 1 17831861253046876714 20711985 344 18411139129865173339 21041028 32 18194419998669318339 21524375 3 17901959538553964728 22620623 9 18060424594939580279 228727 97 18113894987427455082 23402539 116 18339635750007265918 23419403 2 17905576120082024541 23557571 272 18342459287451065806 23558518 356 18188210884139376250 3060560 45 17185025064874756607 3250762 1 17984433944361273383 68419 9 17971732416085788011 68521 5 18410008866492824623 7164475 11 18336253557745710542 7364860 26 17478044321166804075 81228 2 18336559286344167536 > 275.25 5.64 3.54 1.21 4.55 4.33 0.14 -3.34 -1.66 -3.75 -0.22 0.05 -0.11 -0.14 > 525.824 > 167.5 > 2 5 10 $$$$

Meprobamate

Chemistry

Also known as