ChemSpider 2D Image | N-{[4-(Methoxycarbonyl)benzyl]sulfonyl}-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamide | C23H29N5O8S

N-{[4-(Methoxycarbonyl)benzyl]sulfonyl}-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamide

  • Molecular FormulaC23H29N5O8S
  • Average mass535.570 Da
  • Monoisotopic mass535.173706 Da
  • ChemSpider ID34950981

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serinamide, N-[[[4-(methoxycarbonyl)phenyl]methyl]sulfonyl]-D-seryl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
N-{[4-(Methoxycarbonyl)benzyl]sulfonyl}-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamid [German] [ACD/IUPAC Name]
N-{[4-(Methoxycarbonyl)benzyl]sulfonyl}-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamide [ACD/IUPAC Name]
N-{[4-(Méthoxycarbonyl)benzyl]sulfonyl}-D-séryl-N-(4-carbamimidoylbenzyl)-L-sérinamide [French] [ACD/IUPAC Name]
US8476306, 6.19

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: 1.640
Molar Refractivity: 131.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 365.3±7.0 cm3

Click to predict properties on the Chemicalize site


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