ChemSpider 2D Image | N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(3-phenylpropanoyl)-L-prolinamide | C20H29N5O3

N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(3-phenylpropanoyl)-L-prolinamide

  • Molecular FormulaC20H29N5O3
  • Average mass387.476 Da
  • Monoisotopic mass387.227051 Da
  • ChemSpider ID95601695

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Pyrrolidinecarboxamide, N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-1-(1-oxo-3-phenylpropyl)-, (2S)- [ACD/Index Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(3-phenylpropanoyl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(3-phenylpropanoyl)-L-prolinamide [ACD/IUPAC Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(3-phénylpropanoyl)-L-prolinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 303.0±7.0 cm3

Click to predict properties on the Chemicalize site


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