ChemSpider 2D Image | D-Phenylalanyl-N-{(2R)-3-methyl-2-[(2-oxo-3-piperidinyl)amino]butanoyl}prolinamide | C24H35N5O4

D-Phenylalanyl-N-{(2R)-3-methyl-2-[(2-oxo-3-piperidinyl)amino]butanoyl}prolinamide

  • Molecular FormulaC24H35N5O4
  • Average mass457.566 Da
  • Monoisotopic mass457.268890 Da
  • ChemSpider ID68026911

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

D-Phenylalanyl-N-{(2R)-3-methyl-2-[(2-oxo-3-piperidinyl)amino]butanoyl}prolinamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-N-{(2R)-3-methyl-2-[(2-oxo-3-piperidinyl)amino]butanoyl}prolinamide [ACD/IUPAC Name]
D-Phénylalanyl-N-{(2R)-3-méthyl-2-[(2-oxo-3-pipéridinyl)amino]butanoyl}prolinamide [French] [ACD/IUPAC Name]
Prolinamide, D-phenylalanyl-N-[(2R)-3-methyl-1-oxo-2-[(2-oxo-3-piperidinyl)amino]butyl]- [ACD/Index 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: 739.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.2±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.92
Polar Surface Area: 134 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 369.4±5.0 cm3

Click to predict properties on the Chemicalize site


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