19754319 -OEChem-05132422142D 77 80 0 0 0 0 0 0 0999 V2000 8.5854 -1.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 -0.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 -0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 22 2 0 0 0 0 3 38 1 0 0 0 0 3 77 1 0 0 0 0 4 38 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 13 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 14 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 15 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 17 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 17 63 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 64 1 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 2 0 0 0 0 24 28 2 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 30 2 0 0 0 0 26 65 1 0 0 0 0 27 29 2 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 30 68 1 0 0 0 0 31 35 1 0 0 0 0 31 69 1 0 0 0 0 32 35 2 0 0 0 0 32 70 1 0 0 0 0 33 36 1 0 0 0 0 33 71 1 0 0 0 0 34 37 2 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 36 39 2 0 0 0 0 36 74 1 0 0 0 0 37 39 1 0 0 0 0 37 75 1 0 0 0 0 39 76 1 0 0 0 0 M END > 19754319 > 1 > 746 > 5 > 1 > 15 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAACAAADAzhngY+zrMMHgCoA7T3TACCiCA3IiAI2CG+bNgMJvLEtbuGeSjmwBHI+Ye+2fOegAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid > 3-[[3-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid > 3-[3-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylic acid > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid > InChI=1S/C33H38N2O4/c1-3-5-17-34(18-6-4-2)19-11-21-39-29-15-10-14-26(23-29)32(36)31-30(25-12-8-7-9-13-25)24-28-22-27(33(37)38)16-20-35(28)31/h7-10,12-16,20,22-24H,3-6,11,17-19,21H2,1-2H3,(H,37,38) > LTTPSJKDUCSACF-UHFFFAOYSA-N > 5.9 > 526.28315770 > C33H38N2O4 > 526.7 > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)O)C4=CC=CC=C4 > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)O)C4=CC=CC=C4 > 71.2 > 526.28315770 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 19 21 8 20 21 8 20 27 8 23 28 8 23 31 8 24 28 8 24 32 8 25 33 8 25 34 8 26 30 8 27 29 8 29 30 8 31 35 8 32 35 8 33 36 8 34 37 8 36 39 8 37 39 8 6 18 8 6 20 8 6 26 8 $$$$