ChemSpider 2D Image | N-(Benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-alpha-glutamine | C23H29N5O7S

N-(Benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-α-glutamine

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID9331748

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-α-Glutamine, N-[(phenylmethyl)sulfonyl]-D-seryl-N-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]- [ACD/Index Name]
N-(Benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-α-glutamin [German] [ACD/IUPAC Name]
N-(Benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-α-glutamine [ACD/IUPAC Name]
N-(Benzylsulfonyl)-D-séryl-N-(4-carbamimidoylbenzyl)-L-α-glutamine [French] [ACD/IUPAC 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: 1.645
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 359.7±7.0 cm3

Click to predict properties on the Chemicalize site


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