ChemSpider 2D Image | Nalpha-[(trans-4-Methylcyclohexyl)carbonyl]-N-4-pyridinyl-D-tryptophanamide | C24H28N4O2

Nα-[(trans-4-Methylcyclohexyl)carbonyl]-N-4-pyridinyl-D-tryptophanamide

  • Molecular FormulaC24H28N4O2
  • Average mass404.505 Da
  • Monoisotopic mass404.221222 Da
  • ChemSpider ID26328817

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Indole-3-propanamide, α-[[(trans-4-methylcyclohexyl)carbonyl]amino]-N-4-pyridinyl-, (αR)- [ACD/Index Name]
Nα-[(trans-4-Methylcyclohexyl)carbonyl]-N-4-pyridinyl-D-tryptophanamid [German] [ACD/IUPAC Name]
Nα-[(trans-4-Methylcyclohexyl)carbonyl]-N-4-pyridinyl-D-tryptophanamide [ACD/IUPAC Name]
Nα-[(trans-4-Méthylcyclohexyl)carbonyl]-N-4-pyridinyl-D-tryptophaneamide [French] [ACD/IUPAC Name]
Nα-[(Trans-4-Methylcyclohexyl)carbonyl]-N-Pyridin-4-Yl-D-Tryptophanamide
RT8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.7±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 160.28
ACD/KOC (pH 5.5): 943.35
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 505.27
ACD/KOC (pH 7.4): 2973.83
Polar Surface Area: 87 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 327.2±3.0 cm3

Click to predict properties on the Chemicalize site


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