ChemSpider 2D Image | 15-(1H-Indol-3-ylmethyl)-8-isobutyl-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacos ane-11,22-dicarboxylic acid | C54H72N8O12

15-(1H-Indol-3-ylmethyl)-8-isobutyl-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacos ane-11,22-dicarboxylic acid

  • Molecular FormulaC54H72N8O12
  • Average mass1025.196 Da
  • Monoisotopic mass1024.526978 Da
  • ChemSpider ID4946350

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4,7,10,14,17,21-Heptaazacyclopentacosane-11,22-dicarboxylic acid, 15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylene-8-(2-meth ylpropyl)-3,6,9,13,16,20,25-heptaoxo- [ACD/Index Name]
15-(1H-Indol-3-ylmethyl)-8-isobutyl-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylen-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosa n-11,22-dicarbonsäure [German] [ACD/IUPAC Name]
15-(1H-Indol-3-ylmethyl)-8-isobutyl-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacos ane-11,22-dicarboxylic acid [ACD/IUPAC Name]
Acide 15-(1H-indol-3-ylméthyl)-8-isobutyl-18-[(1Z,3E)-6-méthoxy-3,5-diméthyl-7-phényl-1,3-heptadién-1-yl]-1,5,12,19-tétraméthyl-2-méthylène-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclope ntacosane-11,22-dicarboxylique [French] [ACD/IUPAC Name]
157622-02-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1336.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 210.9±3.0 kJ/mol
Flash Point: 761.9±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 276.7±0.4 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 109.7±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 797.9±5.0 cm3

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