ChemSpider 2D Image | 4-Amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate | C30H41N3O4

4-Amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate

  • Molecular FormulaC30H41N3O4
  • Average mass507.664 Da
  • Monoisotopic mass507.309692 Da
  • ChemSpider ID22376741

More details:

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

1-Benzyl-1H-indole-3-carboxylate de 4-amino-8-(butylamino)-5-hydroxy-2,7-diméthyl-8-oxooctyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(phenylmethyl)-, 4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl ester [ACD/Index Name]
4-Amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
4-Amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl-1-benzyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 397.3±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 145.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 14.11
ACD/KOC (pH 7.4): 47.37
Polar Surface Area: 107 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 437.4±7.0 cm3

Click to predict properties on the Chemicalize site


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