PC-Compounds ::= { { id { id cid 20885140 }, 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 { s, 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, 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, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 15, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 21, 22, 24, 24, 25, 25, 26, 27, 27, 28, 28, 29, 29, 30 }, aid2 { 15, 22, 14, 23, 7, 9, 10, 8, 14, 37, 12, 23, 46, 8, 31, 32, 33, 34, 13, 35, 36, 17, 18, 14, 16, 19, 15, 16, 38, 39, 40, 20, 41, 24, 42, 25, 43, 20, 44, 45, 22, 23, 27, 28, 26, 47, 26, 48, 49, 29, 50, 30, 51, 30, 52, 53 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, 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 }, conformers { { x { { 116434, 10, -4 }, { 75872, 10, -4 }, { 125773, 10, -4 }, { 44258, 10, -4 }, { 70703, 10, -4 }, { 111434, 10, -4 }, { 53802, 10, -4 }, { 61159, 10, -4 }, { 4207, 10, -3 }, { 36901, 10, -4 }, { 87604, 10, -4 }, { 105199, 10, -4 }, { 32526, 10, -4 }, { 7806, 10, -3 }, { 107424, 10, -4 }, { 95294, 10, -4 }, { 27357, 10, -4 }, { 39088, 10, -4 }, { 89922, 10, -4 }, { 99899, 10, -4 }, { 127669, 10, -4 }, { 125444, 10, -4 }, { 121434, 10, -4 }, { 2, 10, 0 }, { 31732, 10, -4 }, { 22188, 10, -4 }, { 137574, 10, -4 }, { 132969, 10, -4 }, { 145264, 10, -4 }, { 142946, 10, -4 }, { 50952, 10, -4 }, { 5873, 10, -3 }, { 64008, 10, -4 }, { 56231, 10, -4 }, { 48264, 10, -4 }, { 42865, 10, -4 }, { 72059, 10, -4 }, { 34376, 10, -4 }, { 26608, 10, -4 }, { 30676, 10, -4 }, { 93985, 10, -4 }, { 26, 10, -1 }, { 45006, 10, -4 }, { 85393, 10, -4 }, { 101348, 10, -4 }, { 108744, 10, -4 }, { 14083, 10, -4 }, { 33088, 10, -4 }, { 17626, 10, -4 }, { 138884, 10, -4 }, { 13152, 10, -3 }, { 151182, 10, -4 }, { 147475, 10, -4 } }, y { { -6652, 10, -4 }, { 16376, 10, -4 }, { 24264, 10, -4 }, { -96, 10, -3 }, { -155, 10, -4 }, { 15254, 10, -4 }, { -3944, 10, -4 }, { 2829, 10, -4 }, { 8798, 10, -4 }, { -7733, 10, -4 }, { 3634, 10, -4 }, { 7436, 10, -4 }, { 11783, 10, -4 }, { 6618, 10, -4 }, { -2313, 10, -4 }, { 1066, 10, -3 }, { -4748, 10, -4 }, { -17491, 10, -4 }, { -6521, 10, -4 }, { -9515, 10, -4 }, { 7436, 10, -4 }, { -2313, 10, -4 }, { 15254, 10, -4 }, { -11522, 10, -4 }, { -24264, 10, -4 }, { -2128, 10, -3 }, { 10659, 10, -4 }, { -9515, 10, -4 }, { 3633, 10, -4 }, { -6522, 10, -4 }, { -945, 10, -3 }, { -7707, 10, -4 }, { 8336, 10, -4 }, { 6592, 10, -4 }, { 9083, 10, -4 }, { 14947, 10, -4 }, { -6205, 10, -4 }, { 177, 10, -2 }, { 13633, 10, -4 }, { 5865, 10, -4 }, { 1672, 10, -3 }, { 1301, 10, -4 }, { -19341, 10, -4 }, { -10756, 10, -4 }, { -15543, 10, -4 }, { 2084, 10, -3 }, { -9671, 10, -4 }, { -30314, 10, -4 }, { -25479, 10, -4 }, { 16719, 10, -4 }, { -15543, 10, -4 }, { 5484, 10, -4 }, { -10756, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 10, 10, 11, 11, 12, 12, 15, 17, 18, 19, 21, 21, 22, 24, 25, 27, 28, 29 }, aid2 { 17, 18, 16, 19, 15, 16, 20, 24, 25, 20, 22, 27, 28, 26, 26, 29, 30, 30 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.10.14" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 595, 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 "2021.10.14" }, 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 "2021.10.14" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 6 }, { 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 "2021.10.14" }, value binary '00000371E07B30004000000000000000000000000000000000003060 C0000580000000015000001E04100000000C08C1D80432C183C00008880225525000820000250A 1008889D0864C8086032E09591942108609600E8C9871C88008E10000040000401002000008000 080200000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(N-ethylanilino)ethyl]-6-oxo-5H-benzo[b][1,4]benzothi azepine-3-carboxamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(N-ethylanilino)ethyl]-6-oxo-5H-benzo[b][1,4]benzothi azepine-3-carboxamide" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(N-ethylanilino)ethyl]-6-oxo-5H- benzo[b][1,4]benzothiazepine-3-carboxamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(N-ethylanilino)ethyl]-6-oxo-5H-benzo[b][1,4]benzothi azepine-3-carboxamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-[ethyl(phenyl)amino]ethyl]-6-oxidanylidene-5H-benzo[b ][1,4]benzothiazepine-3-carboxamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(N-ethylanilino)ethyl]-6-keto-5H-benzo[b][1,4]benzoth iazepine-3-carboxamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/C24H23N3O2S/c1-2-27(18-8-4-3-5-9-18)15-14-25-23(2 8)17-12-13-22-20(16-17)26-24(29)19-10-6-7-11-21(19)30-22/h3-13,16H,2,14-15H2,1 H3,(H,25,28)(H,26,29)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "OXGXGXSDFVHHMO-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.10.14" }, value fval { 44, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "417.15109816" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C24H23N3O2S" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "417.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CCN(CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2)C4=CC=CC=C4" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CCN(CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2)C4=CC=CC=C4" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 867, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "417.15109816" } }, count { heavy-atom 30, 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 } } }