PC-Compounds ::= { { id { id cid 53316232 }, 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 }, element { f, f, f, f, f, f, 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, 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, 6, 7, 7, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 18, 18, 18, 19, 19, 20, 20, 21, 21, 21, 22, 22, 23, 23, 23, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 31, 31, 32, 33, 33, 35, 35, 36, 36, 37, 37, 38, 39, 40, 41, 42, 42, 43, 43, 43 }, aid2 { 30, 30, 30, 34, 34, 34, 24, 43, 24, 39, 42, 40, 42, 15, 17, 18, 14, 17, 17, 23, 50, 16, 19, 44, 16, 21, 24, 20, 45, 46, 22, 25, 26, 28, 47, 48, 49, 29, 30, 27, 51, 52, 31, 53, 33, 34, 35, 37, 36, 54, 32, 55, 32, 56, 57, 38, 58, 39, 59, 38, 60, 41, 61, 62, 40, 41, 63, 64, 65, 66, 67, 68 }, order { single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 14, above 12, top 16, bottom 19, below 44, parity any, type tetrahedral } }, 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 }, conformers { { x { { 40981, 10, -4 }, { 54641, 10, -4 }, { 50981, 10, -4 }, { 94282, 10, -4 }, { 97942, 10, -4 }, { 84282, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 116065, 10, -4 }, { 116065, 10, -4 }, { 63301, 10, -4 }, { 54641, 10, -4 }, { 71962, 10, -4 }, { 45981, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 71962, 10, -4 }, { 3732, 10, -3 }, { 71962, 10, -4 }, { 54641, 10, -4 }, { 3732, 10, -3 }, { 80622, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 80622, 10, -4 }, { 89282, 10, -4 }, { 63301, 10, -4 }, { 2866, 10, -3 }, { 45981, 10, -4 }, { 2, 10, 0 }, { 2, 10, 0 }, { 80622, 10, -4 }, { 89282, 10, -4 }, { 97942, 10, -4 }, { 63301, 10, -4 }, { 89282, 10, -4 }, { 71962, 10, -4 }, { 106603, 10, -4 }, { 106603, 10, -4 }, { 97942, 10, -4 }, { 121901, 10, -4 }, { 2866, 10, -3 }, { 45981, 10, -4 }, { 74082, 10, -4 }, { 78067, 10, -4 }, { 60841, 10, -4 }, { 54641, 10, -4 }, { 48441, 10, -4 }, { 71962, 10, -4 }, { 84607, 10, -4 }, { 76636, 10, -4 }, { 2866, 10, -3 }, { 57932, 10, -4 }, { 2866, 10, -3 }, { 14631, 10, -4 }, { 14631, 10, -4 }, { 85991, 10, -4 }, { 97942, 10, -4 }, { 57932, 10, -4 }, { 83913, 10, -4 }, { 71962, 10, -4 }, { 97942, 10, -4 }, { 12651, 10, -3 }, { 12651, 10, -3 }, { 3176, 10, -3 }, { 23291, 10, -4 }, { 2556, 10, -3 } }, y { { -3683, 10, -3 }, { -3317, 10, -3 }, { -1951, 10, -3 }, { 2549, 10, -3 }, { 1183, 10, -3 }, { 817, 10, -3 }, { 1683, 10, -3 }, { 183, 10, -3 }, { -10123, 10, -4 }, { -26217, 10, -4 }, { 183, 10, -3 }, { -1317, 10, -3 }, { -1317, 10, -3 }, { -817, 10, -3 }, { 683, 10, -3 }, { 183, 10, -3 }, { -817, 10, -3 }, { 683, 10, -3 }, { -1317, 10, -3 }, { 1683, 10, -3 }, { 1683, 10, -3 }, { -2317, 10, -3 }, { -817, 10, -3 }, { 683, 10, -3 }, { -817, 10, -3 }, { 2183, 10, -3 }, { -1317, 10, -3 }, { 2183, 10, -3 }, { -2817, 10, -3 }, { -2817, 10, -3 }, { -1317, 10, -3 }, { -2317, 10, -3 }, { 3183, 10, -3 }, { 1683, 10, -3 }, { -817, 10, -3 }, { 3183, 10, -3 }, { -2317, 10, -3 }, { 3683, 10, -3 }, { -1317, 10, -3 }, { -2317, 10, -3 }, { -2817, 10, -3 }, { -1817, 10, -3 }, { 2183, 10, -3 }, { -1437, 10, -3 }, { 1004, 10, -4 }, { 7907, 10, -4 }, { 1683, 10, -3 }, { 2303, 10, -3 }, { 1683, 10, -3 }, { -1937, 10, -3 }, { -342, 10, -3 }, { -342, 10, -3 }, { -197, 10, -3 }, { 1873, 10, -3 }, { -3437, 10, -3 }, { -1007, 10, -3 }, { -2627, 10, -3 }, { 3493, 10, -3 }, { -197, 10, -3 }, { 3493, 10, -3 }, { -2627, 10, -3 }, { 4303, 10, -3 }, { -3437, 10, -3 }, { -22317, 10, -4 }, { -14023, 10, -4 }, { 272, 10, -2 }, { 2493, 10, -3 }, { 16461, 10, -4 } }, style { annotation { wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 14, 19, 19, 20, 20, 22, 25, 26, 27, 27, 28, 29, 31, 33, 35, 36, 37, 39, 40 }, aid2 { 19, 22, 25, 26, 28, 29, 31, 33, 35, 37, 36, 32, 32, 38, 39, 38, 41, 40, 41 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2011.06.29" }, 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 { 106, 10, 1 } }, { 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 11 }, { 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 8 }, { 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 '00000371E07B39C00000000000000000000000000001200000003060 C1000000000048015000001F00100000000C2CC19817330E83C00400A80224D26C008208012020 000988810E8CC89D263A84B91BA4302A6EC0138EA947B8D8B28EA0000100001040004000020000 208000000000000000'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 "methyl 2-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-4-[2-(trifluoromethyl)phenyl]-1- [[2-(trifluoromethyl)phenyl]methyl]-4H-pyrimidine-5-carboxylate" }, { 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-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-4-[2-(trifluo romethyl)phenyl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrimidine-5-carboxy lic acid methyl ester" }, { 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 "methyl 2-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-4-[2-(trifluoromethyl)phenyl]-1- [[2-(trifluoromethyl)phenyl]methyl]-4H-pyrimidine-5-carboxylate" }, { 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 "methyl 2-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-4-[2-(trifluoromethyl)phenyl]-1- [[2-(trifluoromethyl)phenyl]methyl]-4H-pyrimidine-5-carboxylate" }, { 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 "methyl 2-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-4-[2-(trifluoromethyl)phenyl]-1- [[2-(trifluoromethyl)phenyl]methyl]-4H-pyrimidine-5-carboxylate" }, { 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 "6-methyl-2-(piperonylamino)-1-[2-(trifluoromethyl)benzyl]- 4-[2-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylic acid methyl ester" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C30H25F6N3O4/c1-17-25(27(40)41-2)26(20-8-4-6-10-2 2(20)30(34,35)36)38-28(37-14-18-11-12-23-24(13-18)43-16-42-23)39(17)15-19-7-3- 5-9-21(19)29(31,32)33/h3-13,26H,14-16H2,1-2H3,(H,37,38)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "DBRDHSZCPJOJKV-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 { 58, 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 "605.17492526" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C30H25F6N3O4" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "605.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=C(C(N=C(N1CC2=CC=CC=C2C(F)(F)F)NCC3=CC4=C(C=C3)OCO4)C5 =CC=CC=C5C(F)(F)F)C(=O)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=C(C(N=C(N1CC2=CC=CC=C2C(F)(F)F)NCC3=CC4=C(C=C3)OCO4)C5 =CC=CC=C5C(F)(F)F)C(=O)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 { 724, 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 "605.17492526" } }, count { heavy-atom 43, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }