ChemSpider 2D Image | N-(Benzylsulfonyl)-D-seryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-serinamide | C28H33N5O6S

N-(Benzylsulfonyl)-D-seryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-serinamide

  • Molecular FormulaC28H33N5O6S
  • Average mass567.656 Da
  • Monoisotopic mass567.215149 Da
  • ChemSpider ID395677

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serinamide, N-[(phenylmethyl)sulfonyl]-D-seryl-N-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]-O-(phenylmethyl)- [ACD/Index Name]
N-(Benzylsulfonyl)-D-seryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-serinamid [German] [ACD/IUPAC Name]
N-(Benzylsulfonyl)-D-seryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-serinamide [ACD/IUPAC Name]
N-(Benzylsulfonyl)-D-séryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-sérinamide [French] [ACD/IUPAC Name]
N-(BENZYLSULFONYL)-L-SERYL-N1-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE
5IN
US8476306, 6.13

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 192 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 423.3±7.0 cm3

Click to predict properties on the Chemicalize site


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