5283387 -OEChem-08052607583D 55 54 0 0 0 0 0 0 0999 V2000 -7.9269 1.2439 -1.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 2.8604 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 0.0550 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5651 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.1342 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 -0.7923 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.3823 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -1.8536 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -2.2993 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 0.3225 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 2.0364 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -2.4234 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -2.6248 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 0.5739 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 3.3247 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -3.7217 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -3.8113 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 1.6565 0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 3.8907 0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 1.8792 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -0.6570 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 0.2192 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.7714 -1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 0.1671 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -0.2460 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -1.3845 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.4994 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -1.6954 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 1.2099 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 2.0792 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.6551 0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -2.6022 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.0575 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -3.1880 0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 0.0459 1.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 1.2441 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 2.2483 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 1.3191 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -2.6069 -2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -1.6736 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -2.8509 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -1.7377 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -0.3591 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.8629 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 3.1280 -1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 4.0697 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -4.6334 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -4.7945 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 1.3855 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 2.6075 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 4.1232 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.1794 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 4.8127 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 3.1104 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0375 3.3687 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 20 1 0 0 0 0 2 54 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M END > 5283387 > 1.4 > 1 23 40 31 89 71 22 6 37 9 35 19 4 83 39 72 101 5 51 34 99 98 100 94 68 49 105 78 54 76 13 43 48 11 60 75 84 36 25 45 87 16 92 29 20 28 21 12 3 106 63 57 33 62 96 97 53 86 59 32 102 82 17 47 10 56 64 55 81 69 7 50 42 15 24 93 79 61 8 74 103 27 41 80 46 52 91 38 66 26 70 58 65 44 30 2 104 18 77 73 85 90 14 88 67 95 > 12 1 -0.57 12 0.14 13 0.14 16 -0.29 17 -0.29 18 0.06 2 -0.8 20 0.57 47 0.15 48 0.15 54 0.37 55 0.37 > 15 > 3 1 1 acceptor 1 19 hydrophobe 1 2 donor > 20 > 0 > 0 > 1 > 0 > 0 > 1 > 2 > 00509E3B00000001 > 4.8674 > 15.223 > 10280341 67 18271234045681480784 10740516 88 10591756627976420325 11135609 127 18337384916914636999 11135609 187 18412265042941748161 11421887 103 18337099163966935956 11476731 99 17391049471183200349 12821665 9 18412822496154909343 14223995 32 18197496432436437792 14251764 30 9151181939382309146 14931854 50 17846506932686261048 15152005 77 11386354972123336073 15803439 3 16702028621061697814 16120349 189 18339081592273704470 20165401 70 8430014457516181593 21095086 4 8935011369208636712 21298829 104 18409731776451253285 21682296 61 10087633806794828591 23522609 53 17344641336189669763 270888 7 18410856594590696458 2748736 6 18410852196554364600 34797466 226 18056482756077128775 393628 179 18059568148776555256 393628 194 18264208182926865116 56633871 153 11097855232970667992 58260988 114 11170728613529957886 58260988 647 9799683818708454023 6327066 14 18340206388373912798 636775 8 8357721603051151224 > 400.74 27.6 5.65 0.94 13.02 0.89 -0.05 -49.39 -1.61 -7 0.48 0.2 0.14 1.71 > 733.782 > 253.6 > 2 5 10 $$$$

Oleamide

Chemistry

Also known as