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Search term: XVRQXJHRMZQMPS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzoyl-4-(ethanimidoylamino)-L-phenylalanyl-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-L-lysinamide | C32H39N7O4

N-Benzoyl-4-(ethanimidoylamino)-L-phenylalanyl-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-L-lysinamide

  • Molecular FormulaC32H39N7O4
  • Average mass585.697 Da
  • Monoisotopic mass585.306335 Da
  • ChemSpider ID58938295

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysinamide, N-benzoyl-4-[(1-iminoethyl)amino]-L-phenylalanyl-N-[(1S)-2-amino-2-oxo-1-phenylethyl]- [ACD/Index Name]
N-Benzoyl-4-(ethanimidoylamino)-L-phenylalanyl-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-L-lysinamid [German] [ACD/IUPAC Name]
N-Benzoyl-4-(ethanimidoylamino)-L-phenylalanyl-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-L-lysinamide [ACD/IUPAC Name]
N-Benzoyl-4-(ethanimidoylamino)-L-phénylalanyl-N-[(1S)-2-amino-2-oxo-1-phényléthyl]-L-lysinamide [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: 1.632
Molar Refractivity: 163.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 458.6±7.0 cm3

Click to predict properties on the Chemicalize site


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