53347986 -OEChem-04252423492D 65 68 0 1 0 0 0 0 0999 V2000 4.9026 4.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 3.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 2.8104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4958 3.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 5.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 31 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 53347986 > 1 > 671 > 7 > 1 > 9 > AAADcfB7uAAAAAAAAAAAAAAAGAAAAWAAAAAwYAAAAAAAAAABwAAAHgAYAAAADCzBmwYzFofABACqAiNyMACSCAIgoAAciKGujJgNZqKEsTuUMCJk3hGKqAew0BAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropyl-propanamide > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopropylpropanamide > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropylpropanamide > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropylpropanamide > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-N-cyclopropyl-propanamide > 2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropyl-propionamide > InChI=1S/C23H32N6O4/c1-15(23(31)24-17-10-11-17)29(18-7-5-4-6-8-18)21(30)14-28-26-22(25-27-28)16-9-12-19(32-2)20(13-16)33-3/h9,12-13,15,17-18H,4-8,10-11,14H2,1-3H3,(H,24,31) > WDRJZVAORNSMHB-UHFFFAOYSA-N > 3.5 > 456.24850352 > C23H32N6O4 > 456.5 > CC(C(=O)NC1CC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > CC(C(=O)NC1CC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > 112 > 456.24850352 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 25 8 20 23 3 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 7 8 8 7 9 8 8 25 8 9 10 8 $$$$