Found 1 result

Search term: MF = 'C_{43}H_{59}N_{13}O_{7}'

ChemSpider 2D Image | N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophanamide | C43H59N13O7

N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophanamide

  • Molecular FormulaC43H59N13O7
  • Average mass870.011 Da
  • Monoisotopic mass869.466064 Da
  • ChemSpider ID8305202
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-N5-(diaminomethylen)-L-ornithyl-L-tryptophanamid [German] [ACD/IUPAC Name]
N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophanamide [ACD/IUPAC Name]
N-Acétyl-L-norleucyl-L-alanyl-L-histidyl-D-phénylalanyl-N5-(diaminométhylène)-L-ornithyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
448944-47-6 [RN]
N-?acetyl-?L-?norleucyl-?L-?alanyl-?L-?histidyl-?D-?phenylalanyl-?L-?arginyl-L-?Tryptophanamide

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: 1.667
Molar Refractivity: 232.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability: 92.1±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 623.8±7.0 cm3

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