PC-Compounds ::= { { id { id cid 60167916 }, 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 }, element { f, f, f, n, n, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 12, 12, 13, 13, 13, 14, 15, 15, 16, 16, 17, 18, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 27, 27, 28, 29, 30, 30, 31, 31, 33, 34 }, aid2 { 32, 32, 32, 9, 11, 37, 11, 20, 14, 20, 28, 29, 33, 34, 10, 35, 36, 15, 16, 12, 14, 21, 17, 18, 19, 22, 17, 38, 18, 39, 40, 41, 23, 27, 24, 25, 42, 26, 43, 28, 44, 30, 31, 26, 45, 46, 29, 47, 32, 48, 33, 49, 34, 50, 51, 52 }, order { single, single, single, single, single, single, double, single, single, double, double, single, double, single, single, single, single, double, single, single, single, double, double, single, single, double, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, double, 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 }, conformers { { x { { 43, 10, -1 }, { 2934, 10, -3 }, { 33, 10, -1 }, { 4666, 10, -3 }, { 55321, 10, -4 }, { 4666, 10, -3 }, { 55321, 10, -4 }, { 81301, 10, -4 }, { 55321, 10, -4 }, { 55321, 10, -4 }, { 4666, 10, -3 }, { 38, 10, -1 }, { 55321, 10, -4 }, { 38, 10, -1 }, { 63981, 10, -4 }, { 4666, 10, -3 }, { 63981, 10, -4 }, { 4666, 10, -3 }, { 55321, 10, -4 }, { 55321, 10, -4 }, { 29061, 10, -4 }, { 29061, 10, -4 }, { 4666, 10, -3 }, { 63981, 10, -4 }, { 2, 10, 0 }, { 2, 10, 0 }, { 63981, 10, -4 }, { 4666, 10, -3 }, { 63981, 10, -4 }, { 72641, 10, -4 }, { 63981, 10, -4 }, { 38, 10, -1 }, { 81301, 10, -4 }, { 72641, 10, -4 }, { 61426, 10, -4 }, { 57441, 10, -4 }, { 41291, 10, -4 }, { 6935, 10, -3 }, { 41291, 10, -4 }, { 6935, 10, -3 }, { 41291, 10, -4 }, { 29132, 10, -4 }, { 29132, 10, -4 }, { 41291, 10, -4 }, { 14643, 10, -4 }, { 14643, 10, -4 }, { 6935, 10, -3 }, { 6935, 10, -3 }, { 72641, 10, -4 }, { 58612, 10, -4 }, { 86671, 10, -4 }, { 72641, 10, -4 } }, y { { -5933, 10, -3 }, { -5567, 10, -3 }, { -4201, 10, -3 }, { 1433, 10, -3 }, { 2933, 10, -3 }, { 4433, 10, -3 }, { -5067, 10, -3 }, { 5433, 10, -3 }, { 933, 10, -3 }, { -67, 10, -3 }, { 2433, 10, -3 }, { 2933, 10, -3 }, { -2067, 10, -3 }, { 3933, 10, -3 }, { -567, 10, -3 }, { -567, 10, -3 }, { -1567, 10, -3 }, { -1567, 10, -3 }, { -3067, 10, -3 }, { 3933, 10, -3 }, { 23984, 10, -4 }, { 44677, 10, -4 }, { -3567, 10, -3 }, { 4433, 10, -3 }, { 29122, 10, -4 }, { 39538, 10, -4 }, { -3567, 10, -3 }, { -4567, 10, -3 }, { -4567, 10, -3 }, { 3933, 10, -3 }, { 5433, 10, -3 }, { -5067, 10, -3 }, { 4433, 10, -3 }, { 5933, 10, -3 }, { 8254, 10, -4 }, { 15156, 10, -4 }, { 1123, 10, -3 }, { -257, 10, -3 }, { -257, 10, -3 }, { -1877, 10, -3 }, { -1877, 10, -3 }, { 17784, 10, -4 }, { 50876, 10, -4 }, { -3257, 10, -3 }, { 26001, 10, -4 }, { 42659, 10, -4 }, { -3257, 10, -3 }, { -4877, 10, -3 }, { 3313, 10, -3 }, { 5743, 10, -3 }, { 4123, 10, -3 }, { 6553, 10, -3 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 5, 5, 6, 6, 7, 7, 8, 8, 10, 10, 11, 12, 12, 13, 13, 14, 15, 16, 19, 19, 21, 22, 23, 24, 24, 25, 27, 30, 31 }, aid2 { 11, 20, 14, 20, 28, 29, 33, 34, 15, 16, 12, 14, 21, 17, 18, 22, 17, 18, 23, 27, 25, 26, 28, 30, 31, 26, 29, 33, 34 } } } } } }, 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 { 632, 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 8 }, { 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 5 }, { 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 '00000371E07B81800000000000000000000000000000000000003C78 B1020000000000B1FE00001D00100000000C08C11F143DF0F6C81000A003366764008280293102 A009D8A03864988828E2C0D9D1842408688002C8C8271080C00EC0000000000200008000000000 040000000000000000'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-(4-pyridyl)-N-[[4-[2-(trifluoromethyl)-4-pyridyl]phenyl] methyl]quinazolin-4-amine" }, { 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-pyridin-4-yl-N-[[4-[2-(trifluoromethyl)-4-pyridinyl]phen yl]methyl]-4-quinazolinamine" }, { 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-pyridin-4-yl-N-[[4-[2-(trifluoromethyl)pyridin-4- yl]phenyl]methyl]quinazolin-4-amine" }, { 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-pyridin-4-yl-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phen yl]methyl]quinazolin-4-amine" }, { 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-pyridin-4-yl-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phen yl]methyl]quinazolin-4-amine" }, { 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-(4-pyridyl)quinazolin-4-yl]-[4-[2-(trifluoromethyl)-4-p yridyl]benzyl]amine" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C26H18F3N5/c27-26(28,29)23-15-20(11-14-31-23)18-7 -5-17(6-8-18)16-32-25-21-3-1-2-4-22(21)33-24(34-25)19-9-12-30-13-10-19/h1-15H, 16H2,(H,32,33,34)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "FEPJCPYGFNUIHY-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 { 54, 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 "457.15143008" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C26H18F3N5" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "457.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NCC4=CC=C(C=C4)C5=CC(= NC=C5)C(F)(F)F" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NCC4=CC=C(C=C4)C5=CC(= NC=C5)C(F)(F)F" }, { 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 { 636, 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 "457.15143008" } }, count { heavy-atom 34, 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 } } }