PC-Compounds ::= { { id { id cid 68934188 }, 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 }, element { o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 13, 13, 14, 14, 15, 15, 16, 16, 17, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 23, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 34, 34, 35, 36, 36, 37 }, aid2 { 16, 23, 12, 55, 12, 21, 8, 11, 41, 25, 27, 54, 27, 37, 9, 12, 38, 10, 39, 40, 13, 14, 15, 19, 17, 42, 18, 43, 20, 21, 17, 18, 44, 45, 22, 46, 24, 47, 26, 24, 48, 25, 49, 50, 51, 52, 53, 28, 29, 30, 31, 56, 32, 57, 33, 34, 35, 58, 35, 59, 36, 60, 61, 62, 63, 64, 37, 65, 66 }, order { single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, double, single, single, double, single, double, single, double, 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, double, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 5, top 9, bottom 12, below 38, parity clockwise, 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 }, conformers { { x { { 106603, 10, -4 }, { 89282, 10, -4 }, { 80622, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 115263, 10, -4 }, { 123923, 10, -4 }, { 71962, 10, -4 }, { 71962, 10, -4 }, { 80622, 10, -4 }, { 63301, 10, -4 }, { 80622, 10, -4 }, { 80622, 10, -4 }, { 89282, 10, -4 }, { 54641, 10, -4 }, { 97942, 10, -4 }, { 89282, 10, -4 }, { 97942, 10, -4 }, { 71962, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 71962, 10, -4 }, { 106603, 10, -4 }, { 63301, 10, -4 }, { 115263, 10, -4 }, { 3732, 10, -3 }, { 123923, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 132583, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 141244, 10, -4 }, { 132583, 10, -4 }, { 2, 10, 0 }, { 141244, 10, -4 }, { 132583, 10, -4 }, { 66592, 10, -4 }, { 69841, 10, -4 }, { 65856, 10, -4 }, { 57932, 10, -4 }, { 75252, 10, -4 }, { 89282, 10, -4 }, { 89282, 10, -4 }, { 103312, 10, -4 }, { 77331, 10, -4 }, { 49272, 10, -4 }, { 77331, 10, -4 }, { 104482, 10, -4 }, { 100497, 10, -4 }, { 63301, 10, -4 }, { 117383, 10, -4 }, { 121369, 10, -4 }, { 109893, 10, -4 }, { 94651, 10, -4 }, { 4269, 10, -3 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 14631, 10, -4 }, { 146613, 10, -4 }, { 126383, 10, -4 }, { 132583, 10, -4 }, { 138783, 10, -4 }, { 14631, 10, -4 }, { 146613, 10, -4 }, { 132583, 10, -4 } }, y { { 1, 10, 0 }, { -2, 10, 0 }, { -35, 10, -1 }, { -25, 10, -1 }, { -25, 10, -1 }, { 35, 10, -1 }, { 5, 10, 0 }, { -2, 10, 0 }, { -1, 10, 0 }, { -5, 10, -1 }, { -35, 10, -1 }, { -25, 10, -1 }, { 5, 10, -1 }, { -1, 10, 0 }, { -4, 10, 0 }, { 5, 10, -1 }, { 1, 10, 0 }, { -5, 10, -1 }, { -4, 10, 0 }, { -5, 10, 0 }, { -35, 10, -1 }, { -5, 10, 0 }, { 2, 10, 0 }, { -55, 10, -1 }, { 25, 10, -1 }, { -4, 10, 0 }, { 4, 10, 0 }, { -5, 10, 0 }, { -35, 10, -1 }, { 35, 10, -1 }, { -55, 10, -1 }, { -4, 10, 0 }, { 4, 10, 0 }, { 25, 10, -1 }, { -5, 10, 0 }, { 5, 10, 0 }, { 55, 10, -1 }, { -169, 10, -2 }, { -4174, 10, -4 }, { -11077, 10, -4 }, { -219, 10, -2 }, { 81, 10, -2 }, { -162, 10, -2 }, { 162, 10, -2 }, { -81, 10, -2 }, { -369, 10, -2 }, { -531, 10, -2 }, { -531, 10, -2 }, { 25826, 10, -4 }, { 18923, 10, -4 }, { -612, 10, -2 }, { 19174, 10, -4 }, { 26077, 10, -4 }, { 381, 10, -2 }, { -231, 10, -2 }, { -531, 10, -2 }, { -288, 10, -2 }, { -612, 10, -2 }, { -369, 10, -2 }, { 369, 10, -2 }, { 25, 10, -1 }, { 188, 10, -2 }, { 25, 10, -1 }, { -531, 10, -2 }, { 531, 10, -2 }, { 612, 10, -2 } }, style { annotation { aromatic, aromatic, wedge-up, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 7, 7, 8, 10, 10, 11, 11, 13, 14, 15, 16, 16, 19, 20, 22, 26, 26, 27, 28, 29, 30, 31, 32, 33, 36 }, aid2 { 27, 37, 5, 13, 14, 15, 19, 17, 18, 20, 17, 18, 22, 24, 24, 28, 29, 30, 31, 32, 33, 35, 35, 36, 37 } } } } } }, 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 { 705, 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 7 }, { 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 3 }, { 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 12 }, { 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 '00000371E07B38000000000000000000000000000000000000003C60 C100000000000001D400001E00100800000C2CE19A063FFE92C81600A802B6F76C008288293522 2009D8A1BE6CD88E26FAC4BDBB8779A8ECD013D8E9E798C8E08E20000000000200004000000000 040000000000000000'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 "(2S)-2-(2-benzoylanilino)-3-[4-[2-[(3-methyl-2-pyridyl)ami no]ethoxy]phenyl]propanoic acid" }, { 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 "(2S)-2-(2-benzoylanilino)-3-[4-[2-[(3-methyl-2-pyridinyl)a mino]ethoxy]phenyl]propanoic acid" }, { 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 "(2S)-2-(2-benzoylanilino)-3-[4-[2-[(3-methylpyridin -2-yl)amino]ethoxy]phenyl]propanoic acid" }, { 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 "(2S)-2-(2-benzoylanilino)-3-[4-[2-[(3-methylpyridin-2-yl)a mino]ethoxy]phenyl]propanoic acid" }, { 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 "(2S)-3-[4-[2-[(3-methylpyridin-2-yl)amino]ethoxy]phenyl]-2 -[[2-(phenylcarbonyl)phenyl]amino]propanoic acid" }, { 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 "(2S)-2-(2-benzoylanilino)-3-[4-[2-[(3-methyl-2-pyridyl)ami no]ethoxy]phenyl]propionic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C30H29N3O4/c1-21-8-7-17-31-29(21)32-18-19-37-24-1 5-13-22(14-16-24)20-27(30(35)36)33-26-12-6-5-11-25(26)28(34)23-9-3-2-4-10-23/h 2-17,27,33H,18-20H2,1H3,(H,31,32)(H,35,36)/t27-/m0/s1" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "GNEGDOSUSQKBPU-MHZLTWQESA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 67, 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 "495.21580641" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C30H29N3O4" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "495.6" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=C(N=CC=C1)NCCOC2=CC=C(C=C2)CC(C(=O)O)NC3=CC=CC=C3C(=O) C4=CC=CC=C4" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1=C(N=CC=C1)NCCOC2=CC=C(C=C2)C[C@@H](C(=O)O)NC3=CC=CC=C3 C(=O)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 "2021.05.07" }, value fval { 101, 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 "495.21580641" } }, count { heavy-atom 37, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }