PC-Compounds ::= { { id { id cid 70458869 }, 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 { s, 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, 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, 1, 1, 1, 2, 5, 6, 6, 6, 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, 17, 17, 17, 18, 18, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 27, 27, 28, 28, 30, 31, 31, 31, 32, 33, 33, 33 }, aid2 { 3, 4, 28, 31, 21, 32, 9, 10, 13, 11, 12, 16, 29, 32, 60, 11, 34, 35, 12, 36, 37, 38, 39, 40, 41, 14, 42, 43, 15, 44, 45, 17, 46, 47, 19, 20, 18, 48, 49, 21, 50, 51, 22, 52, 23, 53, 24, 25, 54, 25, 55, 26, 27, 56, 29, 57, 30, 58, 29, 30, 59, 61, 62, 63, 33, 64, 65, 66 }, order { double, double, single, single, double, 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, double, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66 }, conformers { { x { { 2866, 10, -3 }, { 71962, 10, -4 }, { 2366, 10, -3 }, { 3366, 10, -3 }, { 63301, 10, -4 }, { 89282, 10, -4 }, { 106603, 10, -4 }, { 45981, 10, -4 }, { 89282, 10, -4 }, { 97942, 10, -4 }, { 97942, 10, -4 }, { 106603, 10, -4 }, { 80622, 10, -4 }, { 80622, 10, -4 }, { 71962, 10, -4 }, { 115263, 10, -4 }, { 71962, 10, -4 }, { 63301, 10, -4 }, { 115263, 10, -4 }, { 123923, 10, -4 }, { 63301, 10, -4 }, { 123923, 10, -4 }, { 132583, 10, -4 }, { 54641, 10, -4 }, { 132583, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 83176, 10, -4 }, { 87162, 10, -4 }, { 101928, 10, -4 }, { 93957, 10, -4 }, { 93957, 10, -4 }, { 101928, 10, -4 }, { 112708, 10, -4 }, { 108723, 10, -4 }, { 74516, 10, -4 }, { 78501, 10, -4 }, { 86728, 10, -4 }, { 82742, 10, -4 }, { 65856, 10, -4 }, { 69841, 10, -4 }, { 78067, 10, -4 }, { 74082, 10, -4 }, { 57196, 10, -4 }, { 61181, 10, -4 }, { 109893, 10, -4 }, { 123923, 10, -4 }, { 123923, 10, -4 }, { 137953, 10, -4 }, { 137953, 10, -4 }, { 6001, 10, -3 }, { 45981, 10, -4 }, { 31951, 10, -4 }, { 40611, 10, -4 }, { 231, 10, -2 }, { 14631, 10, -4 }, { 169, 10, -2 }, { 60841, 10, -4 }, { 54641, 10, -4 }, { 48441, 10, -4 } }, y { { 35, 10, -1 }, { 2, 10, 0 }, { 2634, 10, -3 }, { 4366, 10, -3 }, { 45, 10, -1 }, { -3, 10, 0 }, { -4, 10, 0 }, { 45, 10, -1 }, { -4, 10, 0 }, { -25, 10, -1 }, { -45, 10, -1 }, { -3, 10, 0 }, { -25, 10, -1 }, { -15, 10, -1 }, { -1, 10, 0 }, { -45, 10, -1 }, { 0, 10, 0 }, { 5, 10, -1 }, { -55, 10, -1 }, { -4, 10, 0 }, { 15, 10, -1 }, { -6, 10, 0 }, { -45, 10, -1 }, { 2, 10, 0 }, { -55, 10, -1 }, { 3, 10, 0 }, { 15, 10, -1 }, { 3, 10, 0 }, { 35, 10, -1 }, { 2, 10, 0 }, { 4, 10, 0 }, { 5, 10, 0 }, { 6, 10, 0 }, { -38923, 10, -4 }, { -45826, 10, -4 }, { -2025, 10, -3 }, { -2025, 10, -3 }, { -4975, 10, -3 }, { -4975, 10, -3 }, { -31077, 10, -4 }, { -24174, 10, -4 }, { -23923, 10, -4 }, { -30826, 10, -4 }, { -16077, 10, -4 }, { -9174, 10, -4 }, { -8923, 10, -4 }, { -15826, 10, -4 }, { -1077, 10, -4 }, { 5826, 10, -4 }, { 6077, 10, -4 }, { -826, 10, -4 }, { -581, 10, -2 }, { -338, 10, -2 }, { -662, 10, -2 }, { -419, 10, -2 }, { -581, 10, -2 }, { 331, 10, -2 }, { 88, 10, -2 }, { 169, 10, -2 }, { 481, 10, -2 }, { 45369, 10, -4 }, { 431, 10, -2 }, { 34631, 10, -4 }, { 6, 10, 0 }, { 662, 10, -2 }, { 6, 10, 0 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 16, 16, 19, 20, 22, 23, 24, 24, 26, 27, 28, 28 }, aid2 { 19, 20, 22, 23, 25, 25, 26, 27, 29, 30, 29, 30 } } } } } }, 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 "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 737, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 6 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 10 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371F07B38004000000000000000000000000000000000003C60 80000000000000014000001E04100000000C0CC1D804B2C183C0000A8802A5525070C20000250A 1008881D0864C8086032E09591942108609400C8C9871C88C08E10000040000001002000008000 000200000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)hexanoyl] phenyl]acetamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-methylsulfonyl-5-[1-oxo-6-(4-phenyl-1-piperazinyl)hex yl]phenyl]acetamide" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)he xanoyl]phenyl]acetamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)hexanoyl] phenyl]acetamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)hexanoyl] phenyl]ethanamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[2-mesyl-5-[6-(4-phenylpiperazino)hexanoyl]phenyl]acetam ide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C25H33N3O4S/c1-20(29)26-23-19-21(12-13-25(23)33(2 ,31)32)24(30)11-7-4-8-14-27-15-17-28(18-16-27)22-9-5-3-6-10-22/h3,5-6,9-10,12- 13,19H,4,7-8,11,14-18H2,1-2H3,(H,26,29)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "AUUSTAIZIZMYEO-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 32, 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 "471.21917772" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C25H33N3O4S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "471.6" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(=O)NC1=C(C=CC(=C1)C(=O)CCCCCN2CCN(CC2)C3=CC=CC=C3)S(=O) (=O)C" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(=O)NC1=C(C=CC(=C1)C(=O)CCCCCN2CCN(CC2)C3=CC=CC=C3)S(=O) (=O)C" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 952, 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 "471.21917772" } }, count { heavy-atom 33, 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 } } }