58598728 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 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 7 -1 10 1 1 1 2 3 3 4 5 5 6 7 8 9 9 9 10 11 11 12 12 13 13 14 15 15 16 17 17 17 19 19 20 20 21 21 22 22 24 24 25 25 26 26 27 28 29 29 30 13 19 18 23 44 23 31 45 31 10 10 11 18 34 24 12 15 14 23 14 16 32 16 33 35 18 20 21 22 26 27 36 28 37 25 38 27 28 29 31 30 39 40 41 30 42 43 1 1 2 1 1 2 1 1 2 1 2 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 2 1 1 2 1 1 2 1 2 1 2 1 1 1 1 1 1 1 2 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 5.135 6.8671 2.5369 3.403 9.4651 8.5991 6.8671 5.135 5.135 6.001 5.135 4.269 5.135 4.269 6.001 6.001 6.001 6.001 6.001 6.8671 5.135 6.8671 3.403 6.001 7.7331 6.001 6.8671 5.135 7.7331 6.8671 8.5991 3.732 6.538 4.5981 6.538 7.404 4.5981 6.8671 5.4641 7.404 4.5981 8.27 6.8671 2 10.0021 -3.5 0.5 -1 0.5 -4 -2.5 5.5 5.5 0.5 5 -0.5 -1 -2.5 -2 -1 -2 2 1 -4 2.5 2.5 -3.5 -0.5 4 -4 -5 3.5 3.5 -5 -5.5 -3.5 -2.31 -0.69 0.81 -2.31 2.19 2.19 -2.88 -5.31 3.81 3.81 -5.31 -6.12 -0.69 -3.69 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 11 11 12 13 13 15 17 17 19 19 20 21 22 24 24 25 26 29 12 15 14 14 16 16 20 21 22 26 27 28 25 27 28 29 30 30 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 685 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07B3C000000000000000000000000000000000000003060C0000000000000015000001E00140800000C0C81980030CE82D04600890225D25B00820800252200288801066CCA0C263AC4B59B8679A8E6D411C8F9C7FAC9309E08400100000200001080020000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[(4-nitrobenzoyl)amino]benzoic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[(4-nitrobenzoyl)amino]benzoic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[(4-nitrobenzoyl)amino]benzoic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[(4-nitrophenyl)carbonylamino]benzoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3-carboxyphenoxy)-2-[(4-nitrobenzoyl)amino]benzoic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H14N2O8/c24-19(12-4-6-14(7-5-12)23(29)30)22-18-9-8-16(11-17(18)21(27)28)31-15-3-1-2-13(10-15)20(25)26/h1-11H,(H,22,24)(H,25,26)(H,27,28) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 XVHUAIRMQHQFJL-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.07501541 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H14N2O8 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC(=CC(=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O)C(=O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC(=CC(=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O)C(=O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 159 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.07501541 31 0 0 0 0 0 0 0 1 -1