PC-Compound ::= { id { id cid 11784715 }, 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, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72 }, element { o, o, 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, 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, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 12, 12, 13, 13, 13, 13, 14, 14, 15, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29, 30, 30, 31, 31, 31, 32, 32, 33, 33, 33, 34, 34, 34, 35 }, aid2 { 10, 46, 16, 6, 9, 11, 11, 17, 15, 16, 22, 7, 10, 36, 8, 37, 38, 9, 39, 40, 41, 42, 43, 44, 12, 14, 45, 16, 18, 20, 21, 15, 19, 17, 47, 23, 24, 25, 28, 51, 52, 53, 48, 49, 50, 54, 55, 56, 26, 57, 27, 58, 30, 31, 29, 33, 29, 34, 32, 59, 60, 35, 61, 62, 63, 64, 35, 65, 66, 67, 68, 69, 70, 71, 72 }, order { single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 3, top 7, bottom 10, below 36, 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, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72 }, conformers { { x { { 102295, 10, -4 }, { 63301, 10, -4 }, { 106603, 10, -4 }, { 89282, 10, -4 }, { 71962, 10, -4 }, { 107648, 10, -4 }, { 117429, 10, -4 }, { 122429, 10, -4 }, { 115738, 10, -4 }, { 100216, 10, -4 }, { 97942, 10, -4 }, { 97942, 10, -4 }, { 54641, 10, -4 }, { 89282, 10, -4 }, { 80622, 10, -4 }, { 63301, 10, -4 }, { 80622, 10, -4 }, { 45981, 10, -4 }, { 89282, 10, -4 }, { 49641, 10, -4 }, { 59641, 10, -4 }, { 71962, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 97942, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 80622, 10, -4 }, { 2866, 10, -3 }, { 97942, 10, -4 }, { 106603, 10, -4 }, { 80622, 10, -4 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 89282, 10, -4 }, { 10186, 10, -3 }, { 115513, 10, -4 }, { 123093, 10, -4 }, { 127445, 10, -4 }, { 126578, 10, -4 }, { 120754, 10, -4 }, { 112638, 10, -4 }, { 96931, 10, -4 }, { 94468, 10, -4 }, { 103312, 10, -4 }, { 97688, 10, -4 }, { 75252, 10, -4 }, { 6501, 10, -3 }, { 62741, 10, -4 }, { 54272, 10, -4 }, { 44272, 10, -4 }, { 46541, 10, -4 }, { 5501, 10, -3 }, { 78162, 10, -4 }, { 71962, 10, -4 }, { 65762, 10, -4 }, { 5135, 10, -3 }, { 3732, 10, -3 }, { 75252, 10, -4 }, { 23291, 10, -4 }, { 103312, 10, -4 }, { 103503, 10, -4 }, { 111972, 10, -4 }, { 109703, 10, -4 }, { 75252, 10, -4 }, { 4352, 10, -3 }, { 3732, 10, -3 }, { 3112, 10, -3 }, { 169, 10, -2 }, { 14631, 10, -4 }, { 231, 10, -2 }, { 89282, 10, -4 } }, y { { -36135, 10, -4 }, { -4717, 10, -4 }, { -9717, 10, -4 }, { -9717, 10, -4 }, { 10283, 10, -4 }, { -19662, 10, -4 }, { -21741, 10, -4 }, { -13081, 10, -4 }, { -5649, 10, -4 }, { -26353, 10, -4 }, { -4717, 10, -4 }, { 5283, 10, -4 }, { 10283, 10, -4 }, { 10283, 10, -4 }, { 5283, 10, -4 }, { 5283, 10, -4 }, { -4717, 10, -4 }, { 15283, 10, -4 }, { 20283, 10, -4 }, { 1623, 10, -4 }, { 18944, 10, -4 }, { 20283, 10, -4 }, { 25283, 10, -4 }, { 10283, 10, -4 }, { 25283, 10, -4 }, { 30283, 10, -4 }, { 15283, 10, -4 }, { 25283, 10, -4 }, { 25283, 10, -4 }, { 35283, 10, -4 }, { 20283, 10, -4 }, { 35283, 10, -4 }, { 40283, 10, -4 }, { 10283, 10, -4 }, { 40283, 10, -4 }, { -1744, 10, -3 }, { -27638, 10, -4 }, { -24263, 10, -4 }, { -16725, 10, -4 }, { -8473, 10, -4 }, { -2005, 10, -4 }, { -28, 10, -3 }, { -21095, 10, -4 }, { -28676, 10, -4 }, { 8383, 10, -4 }, { -40283, 10, -4 }, { -7817, 10, -4 }, { 15844, 10, -4 }, { 24313, 10, -4 }, { 22044, 10, -4 }, { 4723, 10, -4 }, { -3746, 10, -4 }, { -1477, 10, -4 }, { 20283, 10, -4 }, { 26483, 10, -4 }, { 20283, 10, -4 }, { 28383, 10, -4 }, { 4083, 10, -4 }, { 22183, 10, -4 }, { 28383, 10, -4 }, { 38383, 10, -4 }, { 14914, 10, -4 }, { 17183, 10, -4 }, { 25653, 10, -4 }, { 38383, 10, -4 }, { 40283, 10, -4 }, { 46483, 10, -4 }, { 40283, 10, -4 }, { 15653, 10, -4 }, { 7183, 10, -4 }, { 4914, 10, -4 }, { 46483, 10, -4 } }, style { annotation { aromatic, aromatic, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 4, 4, 6, 11, 12, 14, 15, 18, 18, 19, 19, 23, 24, 25, 26, 27, 28, 30, 32 }, aid2 { 11, 17, 10, 12, 14, 15, 17, 23, 24, 25, 28, 26, 27, 30, 29, 29, 32, 35, 35 } } } } } }, 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 "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value fval { 702, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value ival 6 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value binary '00000371F07B30000000000000000000000000000001600000003C6080 00000000000001D000001E00000800000E28E19A063FF093081200A80237777400828029311220 09D8213874988A7072C09D919460086C8602D8C8279898C28F8000020000100000000004000020 0000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.05.21" }, value sval "2-(3,5-dimethylphenyl)-N-[6-[2-(hydroxymethyl)pyrrolidin-1-y l]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.05.21" }, value sval "2-(3,5-dimethylphenyl)-N-[6-[2-(hydroxymethyl)-1-pyrrolidiny l]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.05.21" }, value sval "2-(3,5-dimethylphenyl)-N-[6-[2-(hydroxymethyl)pyrrolidin-1-y l]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.05.21" }, value sval "2-(3,5-dimethylphenyl)-N-[6-[2-(hydroxymethyl)pyrrolidin-1-y l]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.05.21" }, value sval "2-(3,5-dimethylphenyl)-N,2-dimethyl-N-[6-(2-methylolpyrrolid ino)-4-(o-tolyl)-3-pyridyl]propionamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.4", software "InChI", source "iupac.org", release "2012.05.21" }, value sval "InChI=1S/C30H37N3O2/c1-20-14-21(2)16-23(15-20)30(4,5)29(35)3 2(6)27-18-31-28(33-13-9-11-24(33)19-34)17-26(27)25-12-8-7-10-22(25)3/h7-8,10,1 2,14-18,24,34H,9,11,13,19H2,1-6H3" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.4", software "InChI", source "iupac.org", release "2012.05.21" }, value sval "XXCJMRVCAUVDKD-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2012.05.21" }, value fval { 58, 10, -1 } }, { urn { label "Mass", name "Exact", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 471288577, 10, -6 } }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "C30H37N3O2" }, { urn { label "Molecular Weight", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 47163368, 10, -5 } }, { urn { label "SMILES", name "Canonical", datatype string, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value sval "CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4 CCCC4CO" }, { urn { label "SMILES", name "Isomeric", datatype string, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value sval "CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4 CCCC4CO" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.402", software "Cactvs", source "xemistry.com", release "2012.05.21" }, value fval { 567, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 471288577, 10, -6 } } }, count { heavy-atom 35, 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 } }