ChemSpider 2D Image | D-Phenylalanyl-N-(3-pyridinylmethyl)-L-prolinamide | C20H24N4O2

D-Phenylalanyl-N-(3-pyridinylmethyl)-L-prolinamide

  • Molecular FormulaC20H24N4O2
  • Average mass352.430 Da
  • Monoisotopic mass352.189911 Da
  • ChemSpider ID26325997

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Phenylalanyl-N-(3-pyridinylmethyl)-L-prolinamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-N-(3-pyridinylmethyl)-L-prolinamide [ACD/IUPAC Name]
D-Phénylalanyl-N-(3-pyridinylméthyl)-L-prolinamide [French] [ACD/IUPAC Name]
D-Phenylalanyl-N-(Pyridin-3-Ylmethyl)-L-Prolinamide
L-Prolinamide, D-phenylalanyl-N-(3-pyridinylmethyl)- [ACD/Index Name]
99P

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

Density: 1.2±0.1 g/cm3
Boiling Point: 660.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 32.33
Polar Surface Area: 88 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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