ChemSpider 2D Image | N-(2-Naphthylsulfonyl)-D-alpha-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamide | C25H34N6O6S

N-(2-Naphthylsulfonyl)-D-α-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamide

  • Molecular FormulaC25H34N6O6S
  • Average mass546.639 Da
  • Monoisotopic mass546.226074 Da
  • ChemSpider ID23219484

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Prolinamide, N-(2-naphthalenylsulfonyl)-D-α-glutamyl-N-[4-[(aminoiminomethyl)amino]butyl]- [ACD/Index Name]
N-(2-Naphthylsulfonyl)-D-α-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(2-Naphthylsulfonyl)-D-α-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamide [ACD/IUPAC Name]
N-(2-Naphtylsulfonyl)-D-α-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamide [French] [ACD/IUPAC Name]
N-(naphthalen-2-ylsulfonyl)-D-α-glutamyl-N-(4-carbamimidamidobutyl)-L-prolinamide
(R)-5-[(S)-2-(4-Guanidino-butylcarbamoyl)-pyrrolidin-1-yl]-4-(naphthalene-2-sulfonylamino)-5-oxo-pentanoic acid
CHEMBL144992

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 376.8±7.0 cm3

Click to predict properties on the Chemicalize site


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