PC-Compounds ::= { { id { id cid 57395108 }, 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 }, element { s, 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, 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, 1, 1, 2, 5, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 18, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 26 }, aid2 { 3, 4, 5, 20, 17, 11, 12, 8, 17, 45, 9, 10, 17, 27, 13, 14, 28, 11, 29, 30, 12, 31, 32, 33, 34, 35, 36, 15, 37, 38, 16, 39, 40, 18, 41, 42, 19, 43, 44, 19, 46, 47, 48, 49, 21, 22, 23, 24, 25, 50, 26, 51, 52, 53, 54, 26, 55, 56 }, order { double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, double, 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, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56 }, conformers { { x { { 96906, 10, -4 }, { 51906, 10, -4 }, { 96906, 10, -4 }, { 96906, 10, -4 }, { 86906, 10, -4 }, { 51906, 10, -4 }, { 66906, 10, -4 }, { 41906, 10, -4 }, { 71906, 10, -4 }, { 71906, 10, -4 }, { 81906, 10, -4 }, { 81906, 10, -4 }, { 37568, 10, -4 }, { 37568, 10, -4 }, { 27818, 10, -4 }, { 27818, 10, -4 }, { 56906, 10, -4 }, { 2, 10, 0 }, { 2, 10, 0 }, { 106906, 10, -4 }, { 111906, 10, -4 }, { 111906, 10, -4 }, { 121906, 10, -4 }, { 106906, 10, -4 }, { 121906, 10, -4 }, { 126906, 10, -4 }, { 63806, 10, -4 }, { 45205, 10, -4 }, { 72983, 10, -4 }, { 6608, 10, -3 }, { 6608, 10, -3 }, { 72983, 10, -4 }, { 87733, 10, -4 }, { 8083, 10, -3 }, { 8083, 10, -3 }, { 87733, 10, -4 }, { 37568, 10, -4 }, { 43612, 10, -4 }, { 43612, 10, -4 }, { 37568, 10, -4 }, { 22971, 10, -4 }, { 30508, 10, -4 }, { 30508, 10, -4 }, { 22971, 10, -4 }, { 55006, 10, -4 }, { 13955, 10, -4 }, { 1731, 10, -3 }, { 1731, 10, -3 }, { 13955, 10, -4 }, { 108806, 10, -4 }, { 125006, 10, -4 }, { 101537, 10, -4 }, { 103806, 10, -4 }, { 112276, 10, -4 }, { 125006, 10, -4 }, { 133106, 10, -4 } }, y { { -1287, 10, -4 }, { -9948, 10, -4 }, { -11287, 10, -4 }, { 8713, 10, -4 }, { -1287, 10, -4 }, { 7373, 10, -4 }, { -1287, 10, -4 }, { 7373, 10, -4 }, { 7373, 10, -4 }, { -9948, 10, -4 }, { 7373, 10, -4 }, { -9948, 10, -4 }, { -1637, 10, -4 }, { 16383, 10, -4 }, { -3862, 10, -4 }, { 18608, 10, -4 }, { -1287, 10, -4 }, { 2373, 10, -4 }, { 12373, 10, -4 }, { -1287, 10, -4 }, { -9948, 10, -4 }, { 7373, 10, -4 }, { -9948, 10, -4 }, { -18608, 10, -4 }, { 7373, 10, -4 }, { -1287, 10, -4 }, { -6657, 10, -4 }, { 2123, 10, -4 }, { 13479, 10, -4 }, { 9493, 10, -4 }, { -12068, 10, -4 }, { -16053, 10, -4 }, { 9493, 10, -4 }, { 13479, 10, -4 }, { -16053, 10, -4 }, { -12068, 10, -4 }, { -7837, 10, -4 }, { -3016, 10, -4 }, { 17762, 10, -4 }, { 22583, 10, -4 }, { -7728, 10, -4 }, { -9448, 10, -4 }, { 24194, 10, -4 }, { 22474, 10, -4 }, { 12742, 10, -4 }, { 3753, 10, -4 }, { -3213, 10, -4 }, { 17959, 10, -4 }, { 10993, 10, -4 }, { 12742, 10, -4 }, { -15317, 10, -4 }, { -15508, 10, -4 }, { -23977, 10, -4 }, { -21708, 10, -4 }, { 12742, 10, -4 }, { -1287, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 20, 20, 21, 22, 23, 25 }, aid2 { 21, 22, 23, 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 "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 556, 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 4 }, { 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 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 '00000371E07B30004000000000000000000000000000000000003C40 00000600000000010000001E04104000000D28C1D804320182C000028802215210704200102000 000888990800880820328091108420002096008888071480000E00000000000400000000000000 080000000000000000'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 "N-cycloheptyl-1-(o-tolylsulfonyl)piperidine-4-carboxamide" }, { 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 "N-cycloheptyl-1-(2-methylphenyl)sulfonyl-4-piperidinecarbo xamide" }, { 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 "N-cycloheptyl-1-(2-methylphenyl)sulfonylpiperidine- 4-carboxamide" }, { 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 "N-cycloheptyl-1-(2-methylphenyl)sulfonylpiperidine-4-carbo xamide" }, { 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 "N-cycloheptyl-1-(2-methylphenyl)sulfonyl-piperidine-4-carb oxamide" }, { 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 "N-cycloheptyl-1-(o-tolylsulfonyl)isonipecotamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C20H30N2O3S/c1-16-8-6-7-11-19(16)26(24,25)22-14-1 2-17(13-15-22)20(23)21-18-9-4-2-3-5-10-18/h6-8,11,17-18H,2-5,9-10,12-15H2,1H3, (H,21,23)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "QPVXUQRDIMATDO-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 { 36, 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 "378.19771400" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C20H30N2O3S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "378.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3" }, { 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 { 749, 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 "378.19771400" } }, count { heavy-atom 26, 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 } } }