ChemSpider 2D Image | N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}glycyl-4-nitro-L-phenylalanyl-L-proline | C28H31N5O8S

N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}glycyl-4-nitro-L-phenylalanyl-L-proline

  • Molecular FormulaC28H31N5O8S
  • Average mass597.639 Da
  • Monoisotopic mass597.189331 Da
  • ChemSpider ID117793

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Proline, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]glycyl-4-nitro-L-phenylalanyl- [ACD/Index Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}glycyl-4-nitro-L-phenylalanyl-L-prolin [German] [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}glycyl-4-nitro-L-phenylalanyl-L-proline [ACD/IUPAC Name]
N-{[5-(Diméthylamino)-1-naphtyl]sulfonyl}glycyl-4-nitro-L-phénylalanyl-L-proline [French] [ACD/IUPAC Name]
80733-88-6 [RN]
dansyl-glycyl-nitrophenylalanyl-proline
Dansyl-gly-nitro-phe-pro
DGPNP
Dns-gly-phe(No2)-pro
L-Proline, 1-(N-(N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)glycyl)-4-nitro-L-phenylalanyl)-

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: 154.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 418.7±3.0 cm3

Click to predict properties on the Chemicalize site


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