ChemSpider 2D Image | 1-(6-Aminohexanoyl)-L-prolyl-N~5~-(diaminomethylene)-L-ornithylglycinamide | C19H36N8O4

1-(6-Aminohexanoyl)-L-prolyl-N5-(diaminomethylene)-L-ornithylglycinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID57540160

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(6-Aminohexanoyl)-L-prolyl-N5-(diaminomethylen)-L-ornithylglycinamid [German] [ACD/IUPAC Name]
1-(6-Aminohexanoyl)-L-prolyl-N5-(diaminomethylene)-L-ornithylglycinamide [ACD/IUPAC Name]
1-(6-Aminohexanoyl)-L-prolyl-N5-(diaminométhylène)-L-ornithylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 1-(6-amino-1-oxohexyl)-L-prolyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
1-(6-Amino-1-oxohexyl)-L-prolyl-L-arginyl-glycinamide
1-(6-Aminohexanoyl)-L-prolyl-N5-(diaminomethylidene)-L-ornithylglycinamide
65332-18-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -6.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 310.9±7.0 cm3

Click to predict properties on the Chemicalize site


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