PC-Compound ::= { id { id cid 46499177 }, 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 }, element { f, o, o, o, 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, 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, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 14, 14, 16, 16, 17, 18, 18, 19, 19, 21, 21, 21, 22, 22, 22, 23, 23, 24, 25, 25, 26, 27, 28, 28, 29, 29, 30 }, aid2 { 24, 15, 27, 30, 20, 8, 15, 35, 14, 20, 41, 8, 9, 31, 32, 33, 34, 18, 19, 12, 13, 21, 13, 16, 20, 17, 22, 36, 15, 23, 17, 37, 38, 24, 39, 25, 40, 42, 43, 44, 45, 46, 47, 27, 48, 26, 26, 49, 50, 28, 29, 51, 30, 52, 53 }, order { single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, double, single, single } }, stereo { planar { left 14, ltop 6, lbottom 15, right 23, rtop 27, rbottom 48, parity same, type planar } }, 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 }, conformers { { x { { 2866, 10, -3 }, { 45981, 10, -4 }, { 89757, 10, -4 }, { 45981, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 45981, 10, -4 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 63301, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 54641, 10, -4 }, { 3732, 10, -3 }, { 54641, 10, -4 }, { 71962, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 2, 10, 0 }, { 80622, 10, -4 }, { 81667, 10, -4 }, { 91448, 10, -4 }, { 96448, 10, -4 }, { 52087, 10, -4 }, { 48101, 10, -4 }, { 39875, 10, -4 }, { 4386, 10, -3 }, { 6001, 10, -3 }, { 40611, 10, -4 }, { 68671, 10, -4 }, { 68671, 10, -4 }, { 4269, 10, -3 }, { 2866, 10, -3 }, { 68671, 10, -4 }, { 3422, 10, -3 }, { 31951, 10, -4 }, { 4042, 10, -3 }, { 48441, 10, -4 }, { 54641, 10, -4 }, { 60841, 10, -4 }, { 71962, 10, -4 }, { 14631, 10, -4 }, { 14631, 10, -4 }, { 7706, 10, -3 }, { 9397, 10, -3 }, { 102615, 10, -4 } }, y { { 575, 10, -2 }, { -25, 10, -2 }, { 1567, 10, -4 }, { -125, 10, -2 }, { 125, 10, -2 }, { -125, 10, -2 }, { 275, 10, -2 }, { 175, 10, -2 }, { 325, 10, -2 }, { -425, 10, -2 }, { -275, 10, -2 }, { -475, 10, -2 }, { -325, 10, -2 }, { -25, 10, -2 }, { 25, 10, -2 }, { -325, 10, -2 }, { -425, 10, -2 }, { 425, 10, -2 }, { 275, 10, -2 }, { -175, 10, -2 }, { -475, 10, -2 }, { -575, 10, -2 }, { 25, 10, -2 }, { 475, 10, -2 }, { 325, 10, -2 }, { 425, 10, -2 }, { -25, 10, -2 }, { -12445, 10, -4 }, { -14524, 10, -4 }, { -5864, 10, -4 }, { 26423, 10, -4 }, { 33326, 10, -4 }, { 18577, 10, -4 }, { 11674, 10, -4 }, { 156, 10, -2 }, { -294, 10, -2 }, { -294, 10, -2 }, { -456, 10, -2 }, { 456, 10, -2 }, { 213, 10, -2 }, { -156, 10, -2 }, { -42131, 10, -4 }, { -506, 10, -2 }, { -52869, 10, -4 }, { -575, 10, -2 }, { -637, 10, -2 }, { -575, 10, -2 }, { 87, 10, -2 }, { 294, 10, -2 }, { 456, 10, -2 }, { -16594, 10, -4 }, { -20188, 10, -4 }, { -5216, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 3, 3, 9, 9, 10, 10, 11, 11, 12, 16, 18, 19, 24, 25, 27, 28, 29 }, aid2 { 27, 30, 18, 19, 12, 13, 13, 16, 17, 17, 24, 25, 26, 26, 28, 29, 30 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2010.07.16" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value fval { 624, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 7 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value binary '00000371E07B3100000000000000000000000000000120000000306000 00000000000001D000001F00100000000C0CE1980E320482C004408802AD52D000820800242200 0888818E0CC80C663284B53B963928E4D61188A9C79888C08EC000020000100000800004000020 0000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[(Z)-1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-(2-furyl)vinyl ]-3,4-dimethyl-benzamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[(Z)-3-[2-(3-fluorophenyl)ethylamino]-1-(2-furanyl)-3-oxop rop-1-en-2-yl]-3,4-dimethylbenzamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[(Z)-3-[2-(3-fluorophenyl)ethylamino]-1-(furan-2-yl)-3-oxo prop-1-en-2-yl]-3,4-dimethylbenzamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[(Z)-3-[2-(3-fluorophenyl)ethylamino]-1-(furan-2-yl)-3-oxi danylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[(Z)-1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-(2-furyl)vinyl ]-3,4-dimethyl-benzamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.3", software "InChI", source "nist.gov", release "2011.09.13" }, value sval "InChI=1S/C24H23FN2O3/c1-16-8-9-19(13-17(16)2)23(28)27-22(15- 21-7-4-12-30-21)24(29)26-11-10-18-5-3-6-20(25)14-18/h3-9,12-15H,10-11H2,1-2H3, (H,26,29)(H,27,28)/b22-15-" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.3", software "InChI", source "nist.gov", release "2011.09.13" }, value sval "VEEXQTSIMKSVIO-JCMHNJIXSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2011.09.13" }, value fval { 46, 10, -1 } }, { urn { label "Mass", name "Exact", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 406169271, 10, -6 } }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "C24H23FN2O3" }, { urn { label "Molecular Weight", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 406449423, 10, -6 } }, { urn { label "SMILES", name "Canonical", datatype string, version "1.7.4", software "OEChem", source "openeye.com", release "2011.09.13" }, value sval "CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC(=CC=C3)F)C" }, { urn { label "SMILES", name "Isomeric", datatype string, version "1.7.4", software "OEChem", source "openeye.com", release "2011.09.13" }, value sval "CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCC3=CC(=CC=C3)F )C" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value fval { 713, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 406169271, 10, -6 } } }, count { heavy-atom 30, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 10 } }