67474464 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 17 8 8 8 8 8 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 5 5 6 6 7 8 8 9 10 11 11 11 12 12 12 13 13 13 13 14 14 15 15 15 16 16 16 17 17 18 18 19 19 21 22 23 23 24 25 26 27 27 27 28 28 28 29 30 32 32 33 34 35 35 36 36 37 37 38 38 39 39 40 29 14 47 19 34 20 21 54 25 55 22 30 60 31 34 17 27 28 31 58 59 14 15 17 41 20 21 16 42 43 18 19 44 22 45 20 25 23 46 24 24 26 29 31 26 30 48 49 50 51 52 53 32 33 33 56 57 35 36 37 38 61 39 62 40 63 40 64 65 1 1 1 1 1 2 1 1 1 1 2 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 2 1 1 1 1 13 14 15 17 41 1 1 14 2 13 20 21 1 1 16 15 18 19 44 1 1 17 11 13 22 45 1 1 19 3 16 23 46 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 10.5194 6.0678 8.6822 6.9338 4.8427 8.6822 3.4037 10.5194 3.4075 6.9503 5.1854 2.5357 6.0678 6.0678 6.9338 7.7998 5.1738 7.7998 8.6938 6.9338 5.1738 4.2678 9.5998 4.2678 8.6938 9.5998 4.3252 6.0572 10.531 10.531 3.4037 11.4748 11.4748 7.8105 7.7989 8.6591 6.9272 8.6475 6.9156 7.7758 6.0743 6.5353 7.3323 7.7933 5.7149 9.2277 5.6693 4.009 3.7919 4.6414 5.7534 6.5976 6.3609 4.2334 9.2155 12.0105 12.0105 2 2.5334 11.0528 9.1996 6.3938 9.1808 6.3751 7.7686 -0.5124 3.0652 -0.4693 3.5652 3.5435 3.5998 0.5411 3.6429 3.5894 -0.4493 -0.4693 2.0927 1.0652 2.0652 0.5652 1.0652 0.5306 2.0652 0.5306 2.5652 2.5999 1.0444 1.0444 2.0861 2.5999 2.0861 -0.9793 -0.9593 0.4875 2.643 2.5894 1.0228 2.1077 -0.9593 -1.9592 -2.4692 -2.4492 -3.4692 -3.4491 -3.9591 0.2153 0.0903 0.0903 0.2153 0.2279 0.2154 3.5402 -0.446 -1.2955 -1.5126 -1.4998 -1.2631 -0.4188 3.6582 3.916 0.7107 2.4198 2.4048 1.4727 3.9591 -2.1654 -2.133 -3.7853 -3.7529 -4.5791 6 6 6 6 5 8 8 8 8 8 8 8 8 8 8 8 8 13 14 16 17 19 23 23 26 29 30 32 35 35 36 37 38 39 41 2 44 11 3 26 29 30 32 33 33 36 37 38 39 40 40 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1190 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B3C000400000000000000000000000000000000003060C1020000000000814000001E02100800000D7EE19826320E834006008802A1D21802820000242500088801CE0AC809273E8BB73A86710027E01109B987FEFEFFAE8020012000190000C040064000320000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(5S,5aS,6aS,7S,10aR)-9-carbamoyl-4-chloro-7-(dimethylamino)-1,10,10a,12-tetrahydroxy-8,11-dioxo-5a,6,6a,7-tetrahydro-5H-tetracen-5-yl] benzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 benzoic acid [(5S,5aS,6aS,7S,10aR)-9-carbamoyl-4-chloro-7-(dimethylamino)-1,10,10a,12-tetrahydroxy-8,11-dioxo-5a,6,6a,7-tetrahydro-5H-tetracen-5-yl] ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(5<I>S</I>,5<I>a</I><I>S</I>,6<I>a</I><I>S</I>,7<I>S</I>,10<I>a</I><I>R</I>)-9-carbamoyl-4-chloro-7-(dimethylamino)-1,10,10<I>a</I>,12-tetrahydroxy-8,11-dioxo-5<I>a</I>,6,6<I>a</I>,7-tetrahydro-5<I>H</I>-tetracen-5-yl] benzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(5S,5aS,6aS,7S,10aR)-9-carbamoyl-4-chloro-7-(dimethylamino)-1,10,10a,12-tetrahydroxy-8,11-dioxo-5a,6,6a,7-tetrahydro-5H-tetracen-5-yl] benzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(5S,5aS,6aS,7S,10aR)-9-aminocarbonyl-4-chloranyl-7-(dimethylamino)-1,10,10a,12-tetrakis(oxidanyl)-8,11-bis(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-5-yl] benzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 benzoic acid [(5S,5aS,6aS,7S,10aR)-9-carbamoyl-4-chloro-7-(dimethylamino)-1,10,10a,12-tetrahydroxy-8,11-diketo-5a,6,6a,7-tetrahydro-5H-tetracen-5-yl] ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C28H25ClN2O9/c1-31(2)20-13-10-12-16(24(35)28(13,39)25(36)19(22(20)34)26(30)37)21(33)18-15(32)9-8-14(29)17(18)23(12)40-27(38)11-6-4-3-5-7-11/h3-9,12-13,20,23,32-33,36,39H,10H2,1-2H3,(H2,30,37)/t12-,13-,20-,23-,28-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 GUWKIFWMFSYWCI-WSQPRDLYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 568.1248581 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C28H25ClN2O9 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 569.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)C1C2CC3C(C4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)OC(=O)C5=CC=CC=C5 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](C4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)OC(=O)C5=CC=CC=C5 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 188 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 568.1248581 40 5 5 0 0 0 0 0 1 -1