PC-Compound ::= { id { id cid 20801170 }, 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, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { cl, s, o, o, o, o, o, 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, 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, 2, 2, 3, 4, 4, 5, 5, 6, 6, 7, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 22, 23, 23, 24, 24, 25, 26, 26, 26, 27, 27, 28, 28, 29, 30, 30, 31, 32, 32, 34, 35, 35, 35, 35, 36, 36, 36, 37, 37, 37, 38, 38, 38, 39, 41, 41, 42, 42, 43, 43 }, aid2 { 44, 39, 44, 21, 12, 34, 33, 41, 40, 41, 33, 40, 16, 17, 18, 13, 21, 55, 22, 23, 26, 29, 14, 15, 45, 17, 48, 49, 16, 46, 47, 50, 51, 52, 53, 19, 20, 54, 56, 57, 58, 59, 60, 61, 22, 24, 25, 27, 25, 62, 28, 29, 63, 64, 31, 65, 30, 66, 32, 31, 33, 67, 34, 68, 39, 36, 37, 38, 40, 75, 76, 77, 72, 73, 74, 69, 70, 71, 42, 78, 79, 43, 80, 44, 81 }, order { single, single, single, double, single, single, single, single, single, single, double, double, single, single, single, 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, single, single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 59379, 10, -4 }, { 76005, 10, -4 }, { 128241, 10, -4 }, { 97277, 10, -4 }, { 63301, 10, -4 }, { 45981, 10, -4 }, { 71962, 10, -4 }, { 3732, 10, -3 }, { 113241, 10, -4 }, { 128241, 10, -4 }, { 107404, 10, -4 }, { 105929, 10, -4 }, { 123241, 10, -4 }, { 113241, 10, -4 }, { 128241, 10, -4 }, { 123241, 10, -4 }, { 108241, 10, -4 }, { 108241, 10, -4 }, { 113241, 10, -4 }, { 98241, 10, -4 }, { 123241, 10, -4 }, { 113241, 10, -4 }, { 97942, 10, -4 }, { 107404, 10, -4 }, { 97942, 10, -4 }, { 110511, 10, -4 }, { 89282, 10, -4 }, { 89282, 10, -4 }, { 103833, 10, -4 }, { 80622, 10, -4 }, { 80622, 10, -4 }, { 93886, 10, -4 }, { 71962, 10, -4 }, { 89834, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 2366, 10, -3 }, { 3366, 10, -3 }, { 80056, 10, -4 }, { 3732, 10, -3 }, { 54641, 10, -4 }, { 72613, 10, -4 }, { 63962, 10, -4 }, { 66058, 10, -4 }, { 129441, 10, -4 }, { 13299, 10, -3 }, { 13299, 10, -3 }, { 114317, 10, -4 }, { 107414, 10, -4 }, { 122164, 10, -4 }, { 129067, 10, -4 }, { 103491, 10, -4 }, { 103491, 10, -4 }, { 105141, 10, -4 }, { 134441, 10, -4 }, { 107871, 10, -4 }, { 116341, 10, -4 }, { 11861, 10, -3 }, { 98241, 10, -4 }, { 92041, 10, -4 }, { 98241, 10, -4 }, { 109331, 10, -4 }, { 11598, 10, -3 }, { 114337, 10, -4 }, { 89282, 10, -4 }, { 89282, 10, -4 }, { 75252, 10, -4 }, { 90776, 10, -4 }, { 3903, 10, -3 }, { 3676, 10, -3 }, { 28291, 10, -4 }, { 18291, 10, -4 }, { 2056, 10, -3 }, { 2903, 10, -3 }, { 231, 10, -2 }, { 14631, 10, -4 }, { 169, 10, -2 }, { 50656, 10, -4 }, { 58626, 10, -4 }, { 73251, 10, -4 }, { 58293, 10, -4 } }, y { { 51363, 10, -4 }, { 44948, 10, -4 }, { 9259, 10, -4 }, { 40387, 10, -4 }, { -4401, 10, -4 }, { -4401, 10, -4 }, { -19401, 10, -4 }, { -19401, 10, -4 }, { -34042, 10, -4 }, { -8061, 10, -4 }, { 8646, 10, -4 }, { 35372, 10, -4 }, { -16722, 10, -4 }, { -16722, 10, -4 }, { -25382, 10, -4 }, { -34042, 10, -4 }, { -25382, 10, -4 }, { -42702, 10, -4 }, { -51363, 10, -4 }, { -42702, 10, -4 }, { 599, 10, -4 }, { 599, 10, -4 }, { 5599, 10, -4 }, { -7448, 10, -4 }, { -4401, 10, -4 }, { 18152, 10, -4 }, { 10599, 10, -4 }, { -9401, 10, -4 }, { 25595, 10, -4 }, { -4401, 10, -4 }, { 5599, 10, -4 }, { 24566, 10, -4 }, { -9401, 10, -4 }, { 33709, 10, -4 }, { -4401, 10, -4 }, { 599, 10, -4 }, { -13061, 10, -4 }, { 4259, 10, -4 }, { 35805, 10, -4 }, { -9401, 10, -4 }, { -9401, 10, -4 }, { 29127, 10, -4 }, { 34142, 10, -4 }, { 43919, 10, -4 }, { -16722, 10, -4 }, { -29367, 10, -4 }, { -21396, 10, -4 }, { -10616, 10, -4 }, { -14601, 10, -4 }, { -40148, 10, -4 }, { -36162, 10, -4 }, { -21396, 10, -4 }, { -29367, 10, -4 }, { -37333, 10, -4 }, { -8061, 10, -4 }, { -54462, 10, -4 }, { -56732, 10, -4 }, { -48262, 10, -4 }, { -36502, 10, -4 }, { -42702, 10, -4 }, { -48902, 10, -4 }, { -13342, 10, -4 }, { 15231, 10, -4 }, { 23031, 10, -4 }, { 16799, 10, -4 }, { -15601, 10, -4 }, { 8699, 10, -4 }, { 19202, 10, -4 }, { 1159, 10, -4 }, { 9629, 10, -4 }, { 7359, 10, -4 }, { -9961, 10, -4 }, { -18431, 10, -4 }, { -16161, 10, -4 }, { 5968, 10, -4 }, { 3699, 10, -4 }, { -477, 10, -3 }, { -1415, 10, -3 }, { -1415, 10, -3 }, { 2296, 10, -3 }, { 3163, 10, -3 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 2, 2, 4, 4, 11, 11, 12, 22, 23, 23, 24, 25, 27, 28, 29, 30, 32, 39, 42, 43 }, aid2 { 39, 44, 12, 34, 22, 23, 29, 24, 25, 27, 25, 28, 31, 30, 32, 31, 34, 42, 43, 44 } } } } } }, 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 "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value fval { 102, 10, 1 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value ival 9 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value ival 12 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value binary '00000371F07FB800440000000000000000000000000162C480003C4000 00000000005801FE00001E06140000000E2EC1DE2732CDF3DC1408AD03A5F25E008380A0272F30 68D8B9BE6EDA1866FAE1F7BBB4318866D619ECE9C7BCD9E39E0800020000020000100004000004 0000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.02.08" }, value sval "2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)c arbamoyl]indole-5-carboxylate" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.02.08" }, value sval "1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[( 1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.02.08" }, value sval "2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperi din-4-yl)carbamoyl]indole-5-carboxylate" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.02.08" }, value sval "2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpip eridin-4-yl)carbamoyl]indole-5-carboxylate" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.1.0", software "LexiChem", source "openeye.com", release "2012.02.08" }, value sval "1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopro pyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid pivaloyloxymethyl ester" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.4", software "InChI", source "iupac.org", release "2012.02.08" }, value sval "InChI=1S/C32H37ClN4O6S/c1-19(2)36-12-10-22(11-13-36)34-29(38 )25-15-21-14-20(30(39)41-18-42-31(40)32(3,4)5)6-7-24(21)37(25)17-23-16-26(43-3 5-23)27-8-9-28(33)44-27/h6-9,14-16,19,22H,10-13,17-18H2,1-5H3,(H,34,38)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.4", software "InChI", source "iupac.org", release "2012.02.08" }, value sval "ALODELTWBLGZGB-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2012.02.08" }, value fval { 67, 10, -1 } }, { urn { label "Mass", name "Exact", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value fval { 640212234, 10, -6 } }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value sval "C32H37ClN4O6S" }, { urn { label "Molecular Weight", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value fval { 64117738, 10, -5 } }, { urn { label "SMILES", name "Canonical", datatype string, version "1.7.6", software "OEChem", source "openeye.com", release "2012.02.08" }, value sval "CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C= CC(=C3)C(=O)OCOC(=O)C(C)(C)C" }, { urn { label "SMILES", name "Isomeric", datatype string, version "1.7.6", software "OEChem", source "openeye.com", release "2012.02.08" }, value sval "CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C= CC(=C3)C(=O)OCOC(=O)C(C)(C)C" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.396", software "Cactvs", source "xemistry.com", release "2012.02.08" }, value fval { 144, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value fval { 640212234, 10, -6 } } }, count { heavy-atom 44, 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 2 } }