ChemSpider 2D Image | Quinaldopeptin | C62H78N14O14

Quinaldopeptin

  • Molecular FormulaC62H78N14O14
  • Average mass1243.368 Da
  • Monoisotopic mass1242.582153 Da
  • ChemSpider ID24603510

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

130743-07-6 [RN]
2-Quinolinecarboxamide, N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-tetratetracontahydro-8,18,30,40-tetramethyl-6,10,16,19,22,28,32,38,41,44-decaoxotetrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7 ,10,13,17,20,23,26,29]decaazacyclodotriacontine-7,29-diyl]bis[3-hydroxy- [ACD/Index Name]
2-Quinolinecarboxamide, N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-tetratetracontahydro-8,18,30,40-tetramethyl-6,10,16,19,22,28,32,38,41,44-decaoxotetrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7,10,13,17,20,23,26,29]decaazacyclodotriacontine-7,29-diyl]bis[3-hydroxy-
N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-8,18,30,40-Tetramethyl-6,10,16,19,22,28,32,38,41,44-decaoxotetratetracontahydrotetrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7,10,13,17,20,23,26,29]dec aazacyclodotriacontin-7,29-diyl]bis(3-hydroxy-2-chinolincarboxamid) [German] [ACD/IUPAC Name]
N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-8,18,30,40-Tétraméthyl-6,10,16,19,22,28,32,38,41,44-décaoxotétratétracontahydrotétrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7,10,13,17,20,23,26,29]déc aazacyclodotriacontine-7,29-diyl]bis(3-hydroxy-2-quinoléinecarboxamide) [French] [ACD/IUPAC Name]
N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-8,18,30,40-Tetramethyl-6,10,16,19,22,28,32,38,41,44-decaoxotetratetracontahydrotetrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7,10,13,17,20,23,26,29]dec aazacyclodotriacontine-7,29-diyl]bis(3-hydroxy-2-quinolinecarboxamide) [ACD/IUPAC Name]
N,N'-[(7R,8R,10aS,22aS,29R,30R,32aS,44aS)-8,18,30,40-Tetramethyl-6,10,16,19,22,28,32,38,41,44-decaoxotetratetracontahydrotetrapyrido[1,2-a:1',2'-j:1'',2''-q:1''',2'''-z][1,4,7,10,13,17,20,23,26,29]decaazacyclodotriacontine-7,29-diyl]bis(3-hydroxyquinoline-2-carboxamide)
Quinaldopeptin
Quinaldopeptin A
Quinaldopeptin A Amycolatopsis sp.

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 325.2±0.4 cm3
#H bond acceptors: 28
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -3.29
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 363 Å2
Polarizability: 128.9±0.5 10-24cm3
Surface Tension: 85.7±5.0 dyne/cm
Molar Volume: 853.9±5.0 cm3

Click to predict properties on the Chemicalize site


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