PC-Compounds ::= { { id { id cid 9916633 }, 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 }, 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, 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, 24, 24, 25, 25, 26, 26, 27, 27, 29, 30, 30, 31, 31, 31, 32, 33, 33, 34, 34, 36, 36, 37, 38, 38, 38, 40, 40, 40, 41, 41, 41 }, aid2 { 35, 19, 21, 23, 40, 28, 32, 41, 39, 75, 39, 20, 21, 21, 28, 57, 24, 25, 31, 12, 13, 17, 42, 14, 43, 44, 15, 45, 46, 16, 47, 48, 16, 49, 50, 51, 52, 18, 53, 54, 19, 55, 56, 20, 22, 23, 26, 33, 28, 29, 27, 30, 32, 58, 29, 34, 59, 36, 38, 39, 60, 61, 35, 35, 62, 37, 63, 37, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74 }, 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, double, single, double, single, double, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, 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 }, conformers { { x { { 125368, 10, -4 }, { 83497, 10, -4 }, { 90917, 10, -4 }, { 67619, 10, -4 }, { 127458, 10, -4 }, { 55271, 10, -4 }, { 38322, 10, -4 }, { 83497, 10, -4 }, { 67619, 10, -4 }, { 46783, 10, -4 }, { 108142, 10, -4 }, { 117278, 10, -4 }, { 107097, 10, -4 }, { 125368, 10, -4 }, { 115187, 10, -4 }, { 124323, 10, -4 }, { 100052, 10, -4 }, { 101097, 10, -4 }, { 93007, 10, -4 }, { 93007, 10, -4 }, { 77619, 10, -4 }, { 101097, 10, -4 }, { 100052, 10, -4 }, { 52619, 10, -4 }, { 3732, 10, -3 }, { 110233, 10, -4 }, { 3732, 10, -3 }, { 62619, 10, -4 }, { 46783, 10, -4 }, { 2866, 10, -3 }, { 49889, 10, -4 }, { 118323, 10, -4 }, { 108142, 10, -4 }, { 2866, 10, -3 }, { 117278, 10, -4 }, { 2, 10, 0 }, { 2, 10, 0 }, { 23661, 10, -4 }, { 47827, 10, -4 }, { 89871, 10, -4 }, { 135549, 10, -4 }, { 10879, 10, -3 }, { 113811, 10, -4 }, { 121738, 10, -4 }, { 104379, 10, -4 }, { 101137, 10, -4 }, { 128086, 10, -4 }, { 131328, 10, -4 }, { 118654, 10, -4 }, { 110727, 10, -4 }, { 130507, 10, -4 }, { 125823, 10, -4 }, { 97334, 10, -4 }, { 94092, 10, -4 }, { 103815, 10, -4 }, { 107057, 10, -4 }, { 64519, 10, -4 }, { 110881, 10, -4 }, { 48709, 10, -4 }, { 55153, 10, -4 }, { 43698, 10, -4 }, { 107494, 10, -4 }, { 2866, 10, -3 }, { 14631, 10, -4 }, { 14631, 10, -4 }, { 18292, 10, -4 }, { 20562, 10, -4 }, { 29031, 10, -4 }, { 83705, 10, -4 }, { 89223, 10, -4 }, { 96037, 10, -4 }, { 131904, 10, -4 }, { 140565, 10, -4 }, { 139193, 10, -4 }, { 53992, 10, -4 } }, y { { -25402, 10, -4 }, { 112, 10, -2 }, { -21781, 10, -4 }, { -14211, 10, -4 }, { -5512, 10, -4 }, { -39567, 10, -4 }, { -35995, 10, -4 }, { -4981, 10, -4 }, { 3109, 10, -4 }, { -13598, 10, -4 }, { 2981, 10, -3 }, { 25743, 10, -4 }, { 39756, 10, -4 }, { 31621, 10, -4 }, { 45633, 10, -4 }, { 41566, 10, -4 }, { 23932, 10, -4 }, { 13987, 10, -4 }, { 8109, 10, -4 }, { -1891, 10, -4 }, { 3109, 10, -4 }, { -7768, 10, -4 }, { -17714, 10, -4 }, { -5551, 10, -4 }, { -10551, 10, -4 }, { -3701, 10, -4 }, { -551, 10, -4 }, { -5551, 10, -4 }, { 2497, 10, -4 }, { -15551, 10, -4 }, { -23103, 10, -4 }, { -9579, 10, -4 }, { -23592, 10, -4 }, { 4449, 10, -4 }, { -19524, 10, -4 }, { -10551, 10, -4 }, { -551, 10, -4 }, { -24212, 10, -4 }, { -32888, 10, -4 }, { -31726, 10, -4 }, { -11389, 10, -4 }, { 23644, 10, -4 }, { 20603, 10, -4 }, { 21436, 10, -4 }, { 45328, 10, -4 }, { 38047, 10, -4 }, { 26048, 10, -4 }, { 3333, 10, -3 }, { 50774, 10, -4 }, { 4994, 10, -3 }, { 41134, 10, -4 }, { 47582, 10, -4 }, { 29505, 10, -4 }, { 22224, 10, -4 }, { 8415, 10, -4 }, { 15696, 10, -4 }, { 8479, 10, -4 }, { 2465, 10, -4 }, { 839, 10, -3 }, { -2638, 10, -3 }, { -23439, 10, -4 }, { -29758, 10, -4 }, { 10649, 10, -4 }, { -13651, 10, -4 }, { 2549, 10, -4 }, { -21112, 10, -4 }, { -29581, 10, -4 }, { -27311, 10, -4 }, { -31078, 10, -4 }, { -37892, 10, -4 }, { -32374, 10, -4 }, { -16405, 10, -4 }, { -15034, 10, -4 }, { -6373, 10, -4 }, { -45633, 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, 24, 25, 25, 26, 27, 27, 30, 32, 33, 34, 36 }, aid2 { 19, 21, 20, 21, 24, 25, 20, 23, 26, 33, 29, 27, 30, 32, 29, 34, 36, 35, 35, 37, 37 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, 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 { 894, 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 2 }, { 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 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 "2021.05.07" }, value binary '00000371F07B3800440000000000000000000000000162C000003060 C000000000005801FC00001E06100800000D0EC1DE2633DFF3CC1608AC0325F27C0082F8A9672F 7909D835BE6FD88E66F3E5BFBB9431286EC113D8E9A7F8C9F09E05000301000A08000A00060200 141000000000000000'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 "2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylet hyl)thiazol-2-yl]carbamoyl]-7-methyl-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 "2021.05.07" }, value sval "2-[2-[[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylet hyl)-2-thiazolyl]amino]-oxomethyl]-7-methyl-1-indolyl]acetic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexyleth yl)-1,3-thiazol-2-yl]carbamoyl]-7-methylindol-1-yl]acetic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexyleth yl)-1,3-thiazol-2-yl]carbamoyl]-7-methylindol-1-yl]acetic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexy lethyl)-1,3-thiazol-2-yl]carbamoyl]-7-methyl-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 "2021.05.07" }, value sval "2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylet hyl)thiazol-2-yl]carbamoyl]-7-methyl-indol-1-yl]acetic 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/C31H34ClN3O5S/c1-18-8-7-11-20-14-23(35(29(18)20)1 7-27(36)37)30(38)34-31-33-28(21-15-25(40-3)22(32)16-24(21)39-2)26(41-31)13-12- 19-9-5-4-6-10-19/h7-8,11,14-16,19H,4-6,9-10,12-13,17H2,1-3H3,(H,36,37)(H,33,34 ,38)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "MFWRPGPURWSDCK-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 82, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "595.1907701" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C31H34ClN3O5S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "596.1" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=C2C(=CC=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4) C5=CC(=C(C=C5OC)Cl)OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=C2C(=CC=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4) C5=CC(=C(C=C5OC)Cl)OC" }, { 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 { 131, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "595.1907701" } }, count { heavy-atom 41, 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 -1 } } }