ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valinamide | C26H35N3O6S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valinamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID13148923

More details:

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

Butanamide, 2-[[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.95
ACD/KOC (pH 5.5): 742.79
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.90
ACD/KOC (pH 7.4): 731.87
Polar Surface Area: 122 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 422.4±3.0 cm3

Click to predict properties on the Chemicalize site


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