10111431 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 8 8 8 8 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 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 1 1 1 1 1 1 1 2 2 3 4 5 5 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 17 17 19 20 20 20 22 22 23 23 23 24 24 24 26 26 27 27 28 28 29 10 25 18 60 21 25 11 12 13 7 8 30 31 9 32 33 10 34 35 15 36 37 38 39 16 17 23 40 41 24 42 43 18 19 21 44 45 46 18 47 19 48 49 21 22 26 25 27 50 51 52 53 54 55 28 56 29 57 29 58 59 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 2 1 2 1 1 1 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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 4.269 2.5369 3.403 3.403 4.269 6.001 6.001 5.135 6.8671 5.135 4.269 3.403 5.135 4.269 6.8671 3.403 5.135 3.403 5.135 5.135 4.269 5.135 3.403 5.135 4.269 6.001 6.001 6.8671 6.8671 6.2131 6.6116 5.789 5.3905 4.923 4.5244 7.0791 7.4776 5.3471 5.7456 3.1909 2.7924 5.7456 5.3471 7.4871 6.8671 6.2471 2.866 5.672 5.672 2.783 3.403 4.023 4.515 5.135 5.755 6.001 6.001 7.404 7.404 2 2 -2 -0.5 0.5 -5 4 5 3.5 5.5 2.5 -4 -5.5 -5.5 -2 6.5 -3.5 -3.5 -2.5 -2.5 -0.5 -1 0.5 -6.5 -6.5 1 -1 1 -0.5 0.5 3.4174 4.1077 5.5826 4.8923 4.0826 3.3923 4.9174 5.6077 1.9174 2.6077 -4.9174 -5.6077 -5.6077 -4.9174 6.5 7.12 6.5 -3.81 -3.81 -2.19 -6.5 -7.12 -6.5 -6.5 -7.12 -6.5 -1.62 1.62 -0.81 0.81 -2.31 8 8 8 8 8 8 8 8 8 8 8 8 11 11 14 14 16 17 20 20 22 26 27 28 16 17 18 19 18 19 22 26 27 28 29 29 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 505 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07A3800000000000000000000000000000000000000306000000000000000014000001E00000800000C0CE1980632CE830006008802A4D248008200002522000888010E6CC8082636C2B59B86714866E019C8F9879BD9F39E88000002001800001000000400300000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexyl 2-[4-(diethylamino)-2-hydroxy-benzoyl]benzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[[4-(diethylamino)-2-hydroxyphenyl]-oxomethyl]benzoic acid hexyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexyl 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4-(diethylamino)-2-hydroxy-benzoyl]benzoic acid hexyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C24H31NO4/c1-4-7-8-11-16-29-24(28)20-13-10-9-12-19(20)23(27)21-15-14-18(17-22(21)26)25(5-2)6-3/h9-10,12-15,17,26H,4-8,11,16H2,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 FDATWRLUYRHCJE-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 6.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.22530847 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C24H31NO4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCCOC(=O)C1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N(CC)CC)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCCOC(=O)C1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N(CC)CC)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 66.8 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.22530847 29 0 0 0 0 0 0 0 1 5