PC-Compounds ::= { { id { id cid 9852833 }, 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, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78 }, element { cl, s, o, o, o, o, o, n, 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, 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, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 5, 5, 6, 6, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 20, 22, 22, 23, 23, 24, 24, 25, 25, 26, 27, 27, 29, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 35, 36, 36, 37, 37, 37, 39, 39, 39, 41, 41, 41, 42, 42, 42 }, aid2 { 38, 19, 21, 26, 41, 28, 35, 42, 40, 75, 40, 20, 21, 21, 28, 58, 23, 24, 31, 12, 13, 17, 43, 14, 44, 45, 15, 46, 47, 16, 48, 49, 16, 50, 51, 52, 53, 18, 54, 55, 19, 56, 57, 20, 22, 26, 27, 25, 30, 28, 29, 29, 32, 36, 35, 59, 60, 34, 37, 40, 61, 62, 33, 63, 34, 39, 64, 38, 38, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 76, 77, 78 }, order { single, single, single, single, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, double, single, double, double, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, 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, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78 }, conformers { { x { { 134028, 10, -4 }, { 92157, 10, -4 }, { 99577, 10, -4 }, { 76279, 10, -4 }, { 136119, 10, -4 }, { 63931, 10, -4 }, { 46982, 10, -4 }, { 92157, 10, -4 }, { 76279, 10, -4 }, { 55443, 10, -4 }, { 116803, 10, -4 }, { 125938, 10, -4 }, { 115757, 10, -4 }, { 134028, 10, -4 }, { 123847, 10, -4 }, { 132983, 10, -4 }, { 108712, 10, -4 }, { 109758, 10, -4 }, { 101667, 10, -4 }, { 101667, 10, -4 }, { 86279, 10, -4 }, { 109758, 10, -4 }, { 45981, 10, -4 }, { 61279, 10, -4 }, { 45981, 10, -4 }, { 108712, 10, -4 }, { 118893, 10, -4 }, { 71279, 10, -4 }, { 55443, 10, -4 }, { 3732, 10, -3 }, { 5855, 10, -3 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 126983, 10, -4 }, { 116803, 10, -4 }, { 32321, 10, -4 }, { 125938, 10, -4 }, { 2, 10, 0 }, { 56488, 10, -4 }, { 98532, 10, -4 }, { 144209, 10, -4 }, { 111139, 10, -4 }, { 122471, 10, -4 }, { 130398, 10, -4 }, { 113039, 10, -4 }, { 109797, 10, -4 }, { 136746, 10, -4 }, { 139988, 10, -4 }, { 127314, 10, -4 }, { 119388, 10, -4 }, { 139168, 10, -4 }, { 134483, 10, -4 }, { 105994, 10, -4 }, { 102753, 10, -4 }, { 112476, 10, -4 }, { 115717, 10, -4 }, { 73179, 10, -4 }, { 119541, 10, -4 }, { 57369, 10, -4 }, { 63813, 10, -4 }, { 52359, 10, -4 }, { 3732, 10, -3 }, { 23291, 10, -4 }, { 116154, 10, -4 }, { 26952, 10, -4 }, { 29222, 10, -4 }, { 37691, 10, -4 }, { 231, 10, -2 }, { 14631, 10, -4 }, { 169, 10, -2 }, { 92366, 10, -4 }, { 97884, 10, -4 }, { 104698, 10, -4 }, { 69824, 10, -4 }, { 140565, 10, -4 }, { 149225, 10, -4 }, { 147853, 10, -4 } }, y { { -28435, 10, -4 }, { 8166, 10, -4 }, { -24814, 10, -4 }, { -17244, 10, -4 }, { -8545, 10, -4 }, { -426, 10, -2 }, { -39028, 10, -4 }, { -8014, 10, -4 }, { 76, 10, -4 }, { -16632, 10, -4 }, { 26777, 10, -4 }, { 2271, 10, -3 }, { 36722, 10, -4 }, { 28587, 10, -4 }, { 426, 10, -2 }, { 38533, 10, -4 }, { 20899, 10, -4 }, { 10954, 10, -4 }, { 5076, 10, -4 }, { -4924, 10, -4 }, { 76, 10, -4 }, { -10802, 10, -4 }, { -13584, 10, -4 }, { -8584, 10, -4 }, { -3584, 10, -4 }, { -20747, 10, -4 }, { -6734, 10, -4 }, { -8584, 10, -4 }, { -537, 10, -4 }, { -18584, 10, -4 }, { -26137, 10, -4 }, { 1416, 10, -4 }, { -3584, 10, -4 }, { -13584, 10, -4 }, { -12612, 10, -4 }, { -26625, 10, -4 }, { -27245, 10, -4 }, { -22558, 10, -4 }, { 1416, 10, -4 }, { -35922, 10, -4 }, { -3476, 10, -3 }, { -14423, 10, -4 }, { 29299, 10, -4 }, { 1757, 10, -3 }, { 18403, 10, -4 }, { 42295, 10, -4 }, { 35013, 10, -4 }, { 23015, 10, -4 }, { 30296, 10, -4 }, { 4774, 10, -3 }, { 46907, 10, -4 }, { 381, 10, -2 }, { 44549, 10, -4 }, { 26472, 10, -4 }, { 1919, 10, -3 }, { 5381, 10, -4 }, { 12663, 10, -4 }, { 5445, 10, -4 }, { -568, 10, -4 }, { 5356, 10, -4 }, { -29413, 10, -4 }, { -26472, 10, -4 }, { 7616, 10, -4 }, { -16684, 10, -4 }, { -32791, 10, -4 }, { -24146, 10, -4 }, { -32615, 10, -4 }, { -30344, 10, -4 }, { 6785, 10, -4 }, { 4516, 10, -4 }, { -3954, 10, -4 }, { -34112, 10, -4 }, { -40926, 10, -4 }, { -35408, 10, -4 }, { -40674, 10, -4 }, { -19439, 10, -4 }, { -18067, 10, -4 }, { -9407, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 2, 2, 8, 8, 10, 10, 19, 22, 22, 23, 23, 24, 25, 25, 26, 27, 30, 32, 33, 35, 36 }, aid2 { 19, 21, 20, 21, 23, 24, 20, 26, 27, 25, 30, 29, 29, 32, 36, 35, 34, 33, 34, 38, 38 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.10.14" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 925, 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 "2021.10.14" }, 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 "2021.10.14" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 10 }, { 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 "2021.10.14" }, value binary '00000371F07F3800440000000000000000000000000162C000003060 C000000000005801FC00001E06100800000D0EC1DE2633DFF3CC1608AC0325F27C0082F8A9672F 7901D835BE6FD88E66F3E5BFBB9431286EC113D8E9A7F8C9F09E0D000301000A08001A00060200 141000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylet hyl)thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]acetic acid" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylet hyl)-2-thiazolyl]amino]-oxomethyl]-5,7-dimethyl-1-indolyl]acetic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexyleth yl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexyleth yl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexy lethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylet hyl)thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]acetic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/C32H36ClN3O5S/c1-18-12-19(2)30-21(13-18)14-24(36( 30)17-28(37)38)31(39)35-32-34-29(22-15-26(41-4)23(33)16-25(22)40-3)27(42-32)11 -10-20-8-6-5-7-9-20/h12-16,20H,5-11,17H2,1-4H3,(H,37,38)(H,34,35,39)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "NFDFTMICKVDYLQ-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.10.14" }, value fval { 86, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "609.2064201" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C32H36ClN3O5S" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "610.2" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC1=CC(=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4 )C5=CC(=C(C=C5OC)Cl)OC)C" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC1=CC(=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4 )C5=CC(=C(C=C5OC)Cl)OC)C" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 131, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "609.2064201" } }, count { heavy-atom 42, 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 1, tautomers 3 } } }