ChemSpider 2D Image | N-Hexanoyl-L-tyrosyl-(4S)-N-[(2S)-5-carbamimidamido-1-oxo-2-pentanyl]-4-methyl-L-prolinamide | C27H42N6O5

N-Hexanoyl-L-tyrosyl-(4S)-N-[(2S)-5-carbamimidamido-1-oxo-2-pentanyl]-4-methyl-L-prolinamide

  • Molecular FormulaC27H42N6O5
  • Average mass530.660 Da
  • Monoisotopic mass530.321655 Da
  • ChemSpider ID35516600

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Prolinamide, N-(1-oxohexyl)-L-tyrosyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-4-methyl-, (4S)- [ACD/Index Name]
N-Hexanoyl-L-tyrosyl-(4S)-N-[(2S)-5-carbamimidamido-1-oxo-2-pentanyl]-4-methyl-L-prolinamid [German] [ACD/IUPAC Name]
N-Hexanoyl-L-tyrosyl-(4S)-N-[(2S)-5-carbamimidamido-1-oxo-2-pentanyl]-4-methyl-L-prolinamide [ACD/IUPAC Name]
N-Hexanoyl-L-tyrosyl-(4S)-N-[(2S)-5-carbamimidamido-1-oxo-2-pentanyl]-4-méthyl-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: 1.608
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 178 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 412.7±7.0 cm3

Click to predict properties on the Chemicalize site


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