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Search term: MVMUALCRWZYTQR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-(Benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide | C23H32N8O4S

N2-(Benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide

  • Molecular FormulaC23H32N8O4S
  • Average mass516.616 Da
  • Monoisotopic mass516.226746 Da
  • ChemSpider ID26328617

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycinamide, N2-[(phenylmethyl)sulfonyl]-D-arginyl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
N2-(Benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide [ACD/IUPAC Name]
N2-(Benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide [French] [ACD/IUPAC Name]
PMJ

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: 1.658
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 366.1±7.0 cm3

Click to predict properties on the Chemicalize site


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