PC-Compounds ::= { { id { id cid 53301969 }, 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 }, element { f, o, o, n, n, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 4, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 11, 12, 12, 13, 14, 14, 15, 15, 16, 18, 18, 19, 19, 20, 20, 21, 21, 23, 23, 23, 24, 24, 24 }, aid2 { 22, 16, 23, 17, 24, 5, 7, 26, 10, 11, 13, 8, 9, 11, 12, 10, 13, 14, 15, 16, 25, 27, 18, 19, 17, 28, 17, 20, 29, 21, 30, 22, 31, 22, 32, 33, 34, 35, 36, 37, 38 }, order { single, single, single, single, single, single, single, single, double, single, double, single, double, single, double, single, single, single, double, single, single, single, double, single, single, single, double, single, single, double, single, double, 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 }, conformers { { x { { 23572, 10, -4 }, { 62902, 10, -4 }, { 80641, 10, -4 }, { 35998, 10, -4 }, { 30162, 10, -4 }, { 62781, 10, -4 }, { 4546, 10, -3 }, { 54121, 10, -4 }, { 4546, 10, -3 }, { 35998, 10, -4 }, { 62781, 10, -4 }, { 5396, 10, -3 }, { 54121, 10, -4 }, { 32892, 10, -4 }, { 71881, 10, -4 }, { 62941, 10, -4 }, { 71961, 10, -4 }, { 23107, 10, -4 }, { 3957, 10, -3 }, { 2, 10, 0 }, { 36464, 10, -4 }, { 26678, 10, -4 }, { 54222, 10, -4 }, { 89282, 10, -4 }, { 48555, 10, -4 }, { 34072, 10, -4 }, { 54121, 10, -4 }, { 77214, 10, -4 }, { 18966, 10, -4 }, { 45637, 10, -4 }, { 13933, 10, -4 }, { 40604, 10, -4 }, { 57302, 10, -4 }, { 48841, 10, -4 }, { 51143, 10, -4 }, { 86161, 10, -4 }, { 94639, 10, -4 }, { 92402, 10, -4 } }, y { { -43364, 10, -4 }, { 38397, 10, -4 }, { 28156, 10, -4 }, { 10752, 10, -4 }, { 2705, 10, -4 }, { -2295, 10, -4 }, { 7705, 10, -4 }, { 12704, 10, -4 }, { -2295, 10, -4 }, { -5343, 10, -4 }, { 7705, 10, -4 }, { 2312, 10, -3 }, { -7295, 10, -4 }, { -14848, 10, -4 }, { 12773, 10, -4 }, { 28397, 10, -4 }, { 23189, 10, -4 }, { -1691, 10, -3 }, { -22291, 10, -4 }, { -26415, 10, -4 }, { -31796, 10, -4 }, { -33858, 10, -4 }, { 43364, 10, -4 }, { 23122, 10, -4 }, { 26157, 10, -4 }, { 16645, 10, -4 }, { -13496, 10, -4 }, { 9611, 10, -4 }, { -12296, 10, -4 }, { -21012, 10, -4 }, { -27694, 10, -4 }, { -36411, 10, -4 }, { 48745, 10, -4 }, { 46443, 10, -4 }, { 37982, 10, -4 }, { 17765, 10, -4 }, { 20002, 10, -4 }, { 2848, 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 }, aid1 { 4, 4, 5, 6, 6, 7, 7, 8, 8, 9, 9, 11, 12, 14, 14, 15, 16, 18, 19, 20, 21 }, aid2 { 5, 7, 10, 11, 13, 8, 9, 11, 12, 10, 13, 15, 16, 18, 19, 17, 17, 20, 21, 22, 22 } } } } } }, 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 { 433, 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 5 }, { 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 3 }, { 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 '00000371C07B31000000000000000000000000000001600000003C60 80000000000058B1FE00001F00180000000C0CC19E0E3EC6F26B1400A20334674400928C203122 2018F9203EEC980D26E2C4F1DB84B42A66C819CAE807B0D0F30E20400102000240004080020400 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoli ne" }, { 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoli ne" }, { 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c] quinoline" }, { 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoli ne" }, { 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoli ne" }, { 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 "3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoli ne" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C18H14FN3O2/c1-23-15-7-12-14(8-16(15)24-2)20-9-13 -17(21-22-18(12)13)10-3-5-11(19)6-4-10/h3-9H,1-2H3,(H,21,22)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "NVZIAESSSOIALA-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 { 35, 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 "323.10700486" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C18H14FN3O2" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "323.3" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3)C4=CC=C(C=C4)F)OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3)C4=CC=C(C=C4)F)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 { 6, 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 "323.10700486" } }, count { heavy-atom 24, 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 } } }