ChemSpider 2D Image | L-Arginyl-N-[(1S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-(1-naphthyl)-3-oxopropyl]-L-prolinamide | C33H41N7O5

L-Arginyl-N-[(1S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-(1-naphthyl)-3-oxopropyl]-L-prolinamide

  • Molecular FormulaC33H41N7O5
  • Average mass615.722 Da
  • Monoisotopic mass615.316895 Da
  • ChemSpider ID34227605

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Arginyl-N-[(1S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-(1-naphthyl)-3-oxopropyl]-L-prolinamid [German] [ACD/IUPAC Name]
L-Arginyl-N-[(1S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-(1-naphthyl)-3-oxopropyl]-L-prolinamide [ACD/IUPAC Name]
L-Arginyl-N-[(1S)-3-{[(1S)-1-carboxy-2-phényléthyl]amino}-1-(1-naphtyl)-3-oxopropyl]-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, L-arginyl-N-[(1S)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-(1-naphthalenyl)-3-oxopropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 167.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 450.3±7.0 cm3

Click to predict properties on the Chemicalize site


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