ChemSpider 2D Image | N~5~-(Diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophanamide | C51H69N19O6

N5-(Diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophanamide

  • Molecular FormulaC51H69N19O6
  • Average mass1044.217 Da
  • Monoisotopic mass1043.567871 Da
  • ChemSpider ID8571746

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Tryptophanamide, N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
N5-(Diaminomethylen)-L-ornithyl-L-tryptophyl-N5-(diaminomethylen)-L-ornithyl-L-tryptophyl-N5-(diaminomethylen)-L-ornithyl-L-tryptophanamid [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophanamide [ACD/IUPAC Name]
N5-(Diaminométhylène)-L-ornithyl-L-tryptophyl-N5-(diaminométhylène)-L-ornithyl-L-tryptophyl-N5-(diaminométhylène)-L-ornithyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
(RW)3-NH2
2-Amino-5-guanidino-pentanoic acid [(S)-1-{(S)-1-[(S)-1-{(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-(1H-indol-3-yl)-ethyl]-amide

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: 1.736
Molar Refractivity: 276.3±0.5 cm3
#H bond acceptors: 25
#H bond donors: 24
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 455 Å2
Polarizability: 109.5±0.5 10-24cm3
Surface Tension: 71.8±7.0 dyne/cm
Molar Volume: 688.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement