PC-Compounds ::= { { id { id cid 56588138 }, atoms { aid { 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 }, element { br, f, f, f, o, o, o, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 6, 6, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 12, 12, 12, 13, 13, 13, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29, 31, 31, 31, 32 }, aid2 { 30, 32, 32, 32, 21, 31, 33, 59, 33, 11, 13, 18, 14, 18, 11, 12, 34, 35, 14, 16, 17, 36, 15, 37, 38, 19, 20, 39, 40, 41, 42, 43, 44, 45, 46, 47, 22, 23, 21, 24, 25, 26, 48, 27, 49, 28, 50, 29, 51, 30, 52, 30, 53, 29, 54, 55, 56, 57, 58, 33 }, order { single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, double, single, single, double, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single } }, coords { { type { twod, computed, units-unknown }, aid { 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 }, conformers { { x { { 91789, 10, -4 }, { 0, 10, 0 }, { 366, 10, -3 }, { 1366, 10, -3 }, { 93114, 10, -4 }, { 25981, 10, -4 }, { 1732, 10, -3 }, { 86789, 10, -4 }, { 9988, 10, -3 }, { 74189, 10, -4 }, { 83699, 10, -4 }, { 66757, 10, -4 }, { 80912, 10, -4 }, { 91789, 10, -4 }, { 84979, 10, -4 }, { 57247, 10, -4 }, { 68836, 10, -4 }, { 96789, 10, -4 }, { 91789, 10, -4 }, { 79101, 10, -4 }, { 83168, 10, -4 }, { 83129, 10, -4 }, { 10045, 10, -3 }, { 69156, 10, -4 }, { 77291, 10, -4 }, { 83129, 10, -4 }, { 10045, 10, -3 }, { 63278, 10, -4 }, { 67345, 10, -4 }, { 91789, 10, -4 }, { 97181, 10, -4 }, { 866, 10, -3 }, { 1732, 10, -3 }, { 69303, 10, -4 }, { 77099, 10, -4 }, { 6215, 10, -3 }, { 75772, 10, -4 }, { 76605, 10, -4 }, { 90119, 10, -4 }, { 89286, 10, -4 }, { 55331, 10, -4 }, { 5135, 10, -3 }, { 59163, 10, -4 }, { 74901, 10, -4 }, { 70125, 10, -4 }, { 62772, 10, -4 }, { 100434, 10, -4 }, { 7776, 10, -3 }, { 105819, 10, -4 }, { 66634, 10, -4 }, { 79812, 10, -4 }, { 7776, 10, -3 }, { 105819, 10, -4 }, { 57112, 10, -4 }, { 63701, 10, -4 }, { 102845, 10, -4 }, { 99703, 10, -4 }, { 91517, 10, -4 }, { 3135, 10, -3 } }, y { { 0, 10, 0 }, { 44672, 10, -4 }, { 58333, 10, -4 }, { 41012, 10, -4 }, { 90885, 10, -4 }, { 49672, 10, -4 }, { 64672, 10, -4 }, { 55388, 10, -4 }, { 45878, 10, -4 }, { 42788, 10, -4 }, { 45878, 10, -4 }, { 49479, 10, -4 }, { 63479, 10, -4 }, { 4, 10, 0 }, { 72614, 10, -4 }, { 46389, 10, -4 }, { 5926, 10, -3 }, { 55388, 10, -4 }, { 3, 10, 0 }, { 80704, 10, -4 }, { 8984, 10, -3 }, { 25, 10, -1 }, { 25, 10, -1 }, { 79659, 10, -4 }, { 9793, 10, -3 }, { 15, 10, -1 }, { 15, 10, -1 }, { 87749, 10, -4 }, { 96885, 10, -4 }, { 1, 10, 0 }, { 10002, 10, -3 }, { 49672, 10, -4 }, { 54672, 10, -4 }, { 38971, 10, -4 }, { 37313, 10, -4 }, { 53628, 10, -4 }, { 66946, 10, -4 }, { 59019, 10, -4 }, { 69147, 10, -4 }, { 77074, 10, -4 }, { 52285, 10, -4 }, { 44473, 10, -4 }, { 40492, 10, -4 }, { 57971, 10, -4 }, { 65325, 10, -4 }, { 6055, 10, -3 }, { 60404, 10, -4 }, { 281, 10, -2 }, { 281, 10, -2 }, { 73995, 10, -4 }, { 103594, 10, -4 }, { 119, 10, -2 }, { 119, 10, -2 }, { 87101, 10, -4 }, { 1019, 10, -2 }, { 97499, 10, -4 }, { 105684, 10, -4 }, { 102542, 10, -4 }, { 52772, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 8, 8, 9, 9, 11, 19, 19, 20, 20, 21, 22, 23, 24, 25, 26, 27, 28 }, aid2 { 11, 18, 14, 18, 14, 22, 23, 21, 24, 25, 26, 27, 28, 29, 30, 30, 29 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.05.07" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 494, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 7 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 7 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value binary '00000371E07B31800010000000000000000000000001600000003060 0000000000000001D000001F0040080001AD0CC19E16379E970C1600A80324F36C0082882D3130 A409D8203E5CB88C6EA2C4B91B9430286CC013C8EA37B0C0E00E02000000000800000400000000 100000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-5-isobutyl-1-[2-(2-methoxyphenyl)ethyl]i midazole;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methyl propyl)imidazole;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methyl propyl)imidazole;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methyl propyl)imidazole;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methyl propyl)imidazole;2,2,2-tris(fluoranyl)ethanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-(4-bromophenyl)-5-isobutyl-1-[2-(2-methoxyphenyl)ethyl]i midazole;2,2,2-trifluoroacetic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C22H25BrN2O.C2HF3O2/c1-16(2)14-20-22(18-8-10-19(2 3)11-9-18)24-15-25(20)13-12-17-6-4-5-7-21(17)26-3;3-2(4,5)1(6)7/h4-11,15-16H,1 2-14H2,1-3H3;(H,6,7)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "FDIGMZOTVYAXMS-UHFFFAOYSA-N" }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "526.10789" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C24H26BrF3N2O3" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "527.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=C(C=C3)Br.C(=O)(C(F) (F)F)O" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=C(C=C3)Br.C(=O)(C(F) (F)F)O" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 644, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "526.10789" } }, count { heavy-atom 33, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 2, tautomers -1 } } }