PC-Compounds ::= { { id { id cid 70509998 }, 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 }, element { o, o, o, 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, 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, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 14, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 29, 30, 30, 30, 31, 31, 31 }, aid2 { 13, 27, 30, 28, 31, 9, 10, 13, 11, 12, 15, 15, 18, 15, 20, 20, 51, 52, 11, 32, 33, 12, 34, 35, 36, 37, 38, 39, 14, 16, 17, 40, 21, 22, 41, 42, 43, 19, 23, 20, 24, 25, 44, 26, 45, 27, 46, 28, 47, 29, 48, 29, 49, 28, 50, 53, 54, 55, 56, 57, 58 }, order { 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, single, single, single, double, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 14, above 13, top 16, bottom 17, below 40, 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 }, conformers { { x { { 107282, 10, -4 }, { 2868, 10, -3 }, { 2868, 10, -3 }, { 98622, 10, -4 }, { 81301, 10, -4 }, { 63981, 10, -4 }, { 72641, 10, -4 }, { 63981, 10, -4 }, { 89962, 10, -4 }, { 98622, 10, -4 }, { 81301, 10, -4 }, { 89962, 10, -4 }, { 107282, 10, -4 }, { 115942, 10, -4 }, { 72641, 10, -4 }, { 124602, 10, -4 }, { 115942, 10, -4 }, { 5532, 10, -3 }, { 5532, 10, -3 }, { 63981, 10, -4 }, { 124602, 10, -4 }, { 133263, 10, -4 }, { 46381, 10, -4 }, { 46381, 10, -4 }, { 133263, 10, -4 }, { 141923, 10, -4 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 141923, 10, -4 }, { 28718, 10, -4 }, { 2, 10, 0 }, { 93947, 10, -4 }, { 85976, 10, -4 }, { 100742, 10, -4 }, { 104728, 10, -4 }, { 79181, 10, -4 }, { 75195, 10, -4 }, { 85976, 10, -4 }, { 93947, 10, -4 }, { 121312, 10, -4 }, { 109742, 10, -4 }, { 115942, 10, -4 }, { 122142, 10, -4 }, { 119233, 10, -4 }, { 133263, 10, -4 }, { 46453, 10, -4 }, { 46453, 10, -4 }, { 133263, 10, -4 }, { 147292, 10, -4 }, { 147292, 10, -4 }, { 6935, 10, -3 }, { 58611, 10, -4 }, { 34918, 10, -4 }, { 28742, 10, -4 }, { 22518, 10, -4 }, { 23079, 10, -4 }, { 14619, 10, -4 }, { 16921, 10, -4 } }, y { { 2655, 10, -3 }, { 1792, 10, -4 }, { -18692, 10, -4 }, { 1155, 10, -3 }, { 155, 10, -3 }, { 155, 10, -3 }, { -1345, 10, -3 }, { -2845, 10, -3 }, { 1655, 10, -3 }, { 155, 10, -3 }, { 1155, 10, -3 }, { -345, 10, -3 }, { 1655, 10, -3 }, { 1155, 10, -3 }, { -345, 10, -3 }, { 1655, 10, -3 }, { 155, 10, -3 }, { -345, 10, -3 }, { -1345, 10, -3 }, { -1845, 10, -3 }, { 2655, 10, -3 }, { 1155, 10, -3 }, { 1897, 10, -4 }, { -18797, 10, -4 }, { 3155, 10, -3 }, { 1655, 10, -3 }, { -3242, 10, -4 }, { -13658, 10, -4 }, { 2655, 10, -3 }, { 11791, 10, -4 }, { -13725, 10, -4 }, { 213, 10, -2 }, { 213, 10, -2 }, { -4276, 10, -4 }, { 2627, 10, -4 }, { 17376, 10, -4 }, { 10473, 10, -4 }, { -8199, 10, -4 }, { -8199, 10, -4 }, { 845, 10, -3 }, { 155, 10, -3 }, { -465, 10, -3 }, { 155, 10, -3 }, { 2965, 10, -3 }, { 535, 10, -3 }, { 8096, 10, -4 }, { -24996, 10, -4 }, { 3775, 10, -3 }, { 1345, 10, -3 }, { 2965, 10, -3 }, { -3155, 10, -3 }, { -3155, 10, -3 }, { 11768, 10, -4 }, { 17991, 10, -4 }, { 11815, 10, -4 }, { -8344, 10, -4 }, { -10646, 10, -4 }, { -19106, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 6, 6, 7, 7, 14, 16, 16, 18, 18, 19, 19, 21, 22, 23, 24, 25, 26, 27 }, aid2 { 15, 18, 15, 20, 17, 21, 22, 19, 23, 20, 24, 25, 26, 27, 28, 29, 29, 28 } } } } } }, 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 { 594, 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 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 '00000371E07BB0000000000000000000000000000000000000003C78 81000000000000B1F400001E00100000000D0CC19E0633F6F7481400A803277274008288292122 A00998213EEC988D6EB2C4FDDB94342A6EC61BCAE827B8D8D38EA0400102000240004080020400 048000000000000000'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 "1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl ]-2-phenyl-propan-1-one" }, { 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 "1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl] -2-phenyl-1-propanone" }, { 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 "1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl] -2-phenylpropan-1-one" }, { 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 "1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl] -2-phenylpropan-1-one" }, { 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 "1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-y l]-2-phenyl-propan-1-one" }, { 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 "1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2- phenyl-propan-1-one" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C23H27N5O3/c1-15(16-7-5-4-6-8-16)22(29)27-9-11-28 (12-10-27)23-25-18-14-20(31-3)19(30-2)13-17(18)21(24)26-23/h4-8,13-15H,9-12H2, 1-3H3,(H2,24,25,26)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "XUMODBIQBJQUOM-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 31, 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 "421.21138974" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C23H27N5O3" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "421.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC) OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC) 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 { 938, 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 "421.21138974" } }, count { heavy-atom 31, 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 } } }