PC-Compounds ::= { { id { id cid 53364497 }, 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, 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, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32 }, aid2 { 12, 6, 10, 12, 4, 12, 16, 5, 19, 7, 11, 33, 8, 34, 35, 9, 36, 37, 10, 38, 39, 40, 41, 13, 42, 43, 14, 15, 17, 44, 18, 45, 19, 46, 20, 47, 20, 48, 21, 49, 22, 23, 24, 25, 26, 50, 28, 29, 27, 51, 27, 52, 53, 30, 54, 31, 55, 32, 56, 32, 57, 58 }, order { double, single, single, single, 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, double, single, double, single, double, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, double, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 6, above 2, top 7, bottom 11, below 33, 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 { { 33818, 10, -4 }, { 4783, 10, -3 }, { 49641, 10, -4 }, { 59641, 10, -4 }, { 62731, 10, -4 }, { 57776, 10, -4 }, { 61843, 10, -4 }, { 55965, 10, -4 }, { 4602, 10, -3 }, { 41953, 10, -4 }, { 63654, 10, -4 }, { 43763, 10, -4 }, { 73599, 10, -4 }, { 77666, 10, -4 }, { 79477, 10, -4 }, { 46551, 10, -4 }, { 87611, 10, -4 }, { 89422, 10, -4 }, { 54641, 10, -4 }, { 93489, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 3732, 10, -3 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 54641, 10, -4 }, { 2866, 10, -3 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 55254, 10, -4 }, { 66983, 10, -4 }, { 6615, 10, -3 }, { 61538, 10, -4 }, { 54256, 10, -4 }, { 46452, 10, -4 }, { 40004, 10, -4 }, { 36813, 10, -4 }, { 37646, 10, -4 }, { 58081, 10, -4 }, { 65363, 10, -4 }, { 74022, 10, -4 }, { 76955, 10, -4 }, { 40654, 10, -4 }, { 90133, 10, -4 }, { 93066, 10, -4 }, { 99655, 10, -4 }, { 68671, 10, -4 }, { 40611, 10, -4 }, { 68671, 10, -4 }, { 54641, 10, -4 }, { 2866, 10, -3 }, { 4269, 10, -3 }, { 14631, 10, -4 }, { 2866, 10, -3 }, { 14631, 10, -4 } }, y { { 11991, 10, -4 }, { 22172, 10, -4 }, { 4946, 10, -4 }, { 4946, 10, -4 }, { -4565, 10, -4 }, { 23217, 10, -4 }, { 32352, 10, -4 }, { 40442, 10, -4 }, { 39397, 10, -4 }, { 30262, 10, -4 }, { 15127, 10, -4 }, { 13036, 10, -4 }, { 16172, 10, -4 }, { 25307, 10, -4 }, { 8082, 10, -4 }, { -4565, 10, -4 }, { 26353, 10, -4 }, { 9127, 10, -4 }, { -10442, 10, -4 }, { 18262, 10, -4 }, { -20442, 10, -4 }, { -25442, 10, -4 }, { -25442, 10, -4 }, { -20442, 10, -4 }, { -35442, 10, -4 }, { -35442, 10, -4 }, { -40442, 10, -4 }, { -25442, 10, -4 }, { -10442, 10, -4 }, { -20442, 10, -4 }, { -5442, 10, -4 }, { -10442, 10, -4 }, { 17553, 10, -4 }, { 28885, 10, -4 }, { 36812, 10, -4 }, { 4316, 10, -3 }, { 46402, 10, -4 }, { 45582, 10, -4 }, { 40897, 10, -4 }, { 33729, 10, -4 }, { 25802, 10, -4 }, { 12409, 10, -4 }, { 9167, 10, -4 }, { 30323, 10, -4 }, { 2418, 10, -4 }, { -6481, 10, -4 }, { 32017, 10, -4 }, { 4111, 10, -4 }, { 18911, 10, -4 }, { -22342, 10, -4 }, { -38542, 10, -4 }, { -38542, 10, -4 }, { -46642, 10, -4 }, { -31642, 10, -4 }, { -7342, 10, -4 }, { -23542, 10, -4 }, { 758, 10, -4 }, { -7342, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 3, 3, 4, 5, 6, 13, 13, 14, 15, 16, 17, 18, 21, 21, 22, 23, 24, 24, 25, 26, 28, 29, 30, 31 }, aid2 { 4, 16, 5, 19, 11, 14, 15, 17, 18, 19, 20, 20, 22, 23, 25, 26, 28, 29, 27, 27, 30, 31, 32, 32 } } } } } }, 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 { 601, 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 3 }, { 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 0 }, { 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 4 }, { 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 '00000371E07BA0000000000000000000000000000001600000003C60 C100000000000001D400001E00080000000C28C11E043D8093080000AA03346754008204043192 001E98203874988860A2C09111942000688602C8C8271080C00E80000000001000000000000000 200000000000000000'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 "(2-benzyl-1-piperidyl)-[4-(2-phenylphenyl)triazol-1-yl]met hanone" }, { 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 "[2-(phenylmethyl)-1-piperidinyl]-[4-(2-phenylphenyl)-1-tri azolyl]methanone" }, { 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 "(2-benzylpiperidin-1-yl)-[4-(2-phenylphenyl)triazol-1-yl]m ethanone" }, { 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 "(2-benzylpiperidin-1-yl)-[4-(2-phenylphenyl)triazol-1-yl]m ethanone" }, { 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 "[2-(phenylmethyl)piperidin-1-yl]-[4-(2-phenylphenyl)-1,2,3 -triazol-1-yl]methanone" }, { 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 "(2-benzylpiperidino)-[4-(2-phenylphenyl)triazol-1-yl]metha none" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C27H26N4O/c32-27(30-18-10-9-15-23(30)19-21-11-3-1 -4-12-21)31-20-26(28-29-31)25-17-8-7-16-24(25)22-13-5-2-6-14-22/h1-8,11-14,16- 17,20,23H,9-10,15,18-19H2" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "CXMQFSMJDPZODM-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 { 57, 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 "422.21066147" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C27H26N4O" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "422.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=CC=C4C5=CC=C C=C5" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=CC=C4C5=CC=C C=C5" }, { 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 { 51, 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 "422.21066147" } }, count { heavy-atom 32, 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 } } }