PC-Compounds ::= { { id { id cid 70179940 }, 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, o, o, o, o, o, 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, 2, 3, 3, 4, 4, 5, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 16, 16, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23, 23, 23, 24, 24, 25, 25 }, aid2 { 26, 7, 9, 11, 20, 17, 49, 27, 52, 27, 8, 12, 28, 11, 29, 30, 10, 16, 13, 15, 31, 32, 33, 34, 35, 19, 36, 37, 15, 17, 18, 38, 17, 39, 21, 22, 40, 41, 42, 23, 43, 44, 24, 45, 25, 46, 27, 47, 48, 26, 50, 26, 51 }, order { single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 7, above 2, top 8, bottom 12, below 28, 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 }, conformers { { x { { 63301, 10, -4 }, { 63301, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 71962, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 80622, 10, -4 }, { 63301, 10, -4 }, { 71962, 10, -4 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 89282, 10, -4 }, { 3732, 10, -3 }, { 54641, 10, -4 }, { 71962, 10, -4 }, { 3732, 10, -3 }, { 54641, 10, -4 }, { 71962, 10, -4 }, { 63301, 10, -4 }, { 2866, 10, -3 }, { 54641, 10, -4 }, { 56762, 10, -4 }, { 60747, 10, -4 }, { 4386, 10, -3 }, { 39875, 10, -4 }, { 49081, 10, -4 }, { 40611, 10, -4 }, { 42881, 10, -4 }, { 76636, 10, -4 }, { 84607, 10, -4 }, { 77331, 10, -4 }, { 49272, 10, -4 }, { 92382, 10, -4 }, { 94651, 10, -4 }, { 86182, 10, -4 }, { 352, 10, -2 }, { 31215, 10, -4 }, { 49272, 10, -4 }, { 77331, 10, -4 }, { 39441, 10, -4 }, { 43426, 10, -4 }, { 40611, 10, -4 }, { 49272, 10, -4 }, { 77331, 10, -4 }, { 23291, 10, -4 } }, y { { 6655, 10, -3 }, { -345, 10, -3 }, { -3345, 10, -3 }, { 2655, 10, -3 }, { -6345, 10, -3 }, { -4845, 10, -3 }, { -845, 10, -3 }, { -1845, 10, -3 }, { 655, 10, -3 }, { 1155, 10, -3 }, { -2345, 10, -3 }, { -345, 10, -3 }, { 655, 10, -3 }, { 2655, 10, -3 }, { 2155, 10, -3 }, { 1155, 10, -3 }, { 2155, 10, -3 }, { 3655, 10, -3 }, { 1155, 10, -3 }, { -3845, 10, -3 }, { 4155, 10, -3 }, { 4155, 10, -3 }, { -4845, 10, -3 }, { 5155, 10, -3 }, { 5155, 10, -3 }, { 5655, 10, -3 }, { -5345, 10, -3 }, { -225, 10, -3 }, { -24276, 10, -4 }, { -17373, 10, -4 }, { -17624, 10, -4 }, { -24527, 10, -4 }, { 1919, 10, -4 }, { -35, 10, -3 }, { -8819, 10, -4 }, { 1801, 10, -4 }, { 1801, 10, -4 }, { 2465, 10, -3 }, { 845, 10, -3 }, { 6181, 10, -4 }, { 1465, 10, -3 }, { 16919, 10, -4 }, { -32624, 10, -4 }, { -39527, 10, -4 }, { 3845, 10, -3 }, { 3845, 10, -3 }, { -54276, 10, -4 }, { -47373, 10, -4 }, { 2345, 10, -3 }, { 5465, 10, -3 }, { 5465, 10, -3 }, { -6655, 10, -3 } }, style { annotation { wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 7, 9, 9, 10, 14, 14, 16, 18, 18, 21, 22, 24, 25 }, aid2 { 12, 10, 16, 15, 15, 17, 17, 21, 22, 24, 25, 26, 26 } } } } } }, 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 "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 438, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 6 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 10 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E07839000000000000000000000000000000000000003060 00000000000000014000001B00000800000C14A0980A320E80000600880220D208000208002020 000888010608880C272686311A827820A5E01508B80780E0FC0EA0000208000800004000041000 100000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]butoxy] propanoic acid" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]butoxy]p ropanoic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]butoxy]p ropanoic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]butoxy]p ropanoic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]butoxy ]propanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]butoxy] propionic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C21H25FO5/c1-3-15-12-18(16-4-6-17(22)7-5-16)19(23 )13-20(15)27-14(2)8-10-26-11-9-21(24)25/h4-7,12-14,23H,3,8-11H2,1-2H3,(H,24,25)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "WRVLOGJWQNQRSJ-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 42, 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 "376.16860206" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C21H25FO5" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "376.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCC1=CC(=C(C=C1OC(C)CCOCCC(=O)O)O)C2=CC=C(C=C2)F" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCC1=CC(=C(C=C1OC(C)CCOCCC(=O)O)O)C2=CC=C(C=C2)F" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 76, 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 "376.16860206" } }, count { heavy-atom 27, 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 } } }