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Search term: MGTZNGICWXYDPR-ZJWHSJSFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Azepanylcarbonyl)-L-leucyl-N-(1-carboxy-2-propanyl)-D-tryptophanamide | C28H41N5O5

N-(1-Azepanylcarbonyl)-L-leucyl-N-(1-carboxy-2-propanyl)-D-tryptophanamide

  • Molecular FormulaC28H41N5O5
  • Average mass527.656 Da
  • Monoisotopic mass527.310791 Da
  • ChemSpider ID28476982

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

D-Tryptophanamide, N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-N-(2-carboxy-1-methylethyl)- [ACD/Index Name]
N-(1-Azepanylcarbonyl)-L-leucyl-N-(1-carboxy-2-propanyl)-D-tryptophanamid [German] [ACD/IUPAC Name]
N-(1-Azepanylcarbonyl)-L-leucyl-N-(1-carboxy-2-propanyl)-D-tryptophanamide [ACD/IUPAC Name]
N-(1-Azépanylcarbonyl)-L-leucyl-N-(1-carboxy-2-propanyl)-D-tryptophaneamide [French] [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: 903.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.6±3.0 kJ/mol
Flash Point: 500.1±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 76.55
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 144 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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