ChemSpider 2D Image | N~2~-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)leucinamide | C26H35N3O6S

N2-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)leucinamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID4480588

More details:

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

N2-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)leucinamid [German] [ACD/IUPAC Name]
N2-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)leucinamide [ACD/IUPAC Name]
N2-[(1-Acétyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-diéthoxyphényl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]-N-(2,5-diethoxyphenyl)-4-methyl- [ACD/Index Name]

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

UNM000000843301 [DBID]

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: 1.576
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: 4.46
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.13
ACD/KOC (pH 5.5): 3385.57
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 557.58
ACD/KOC (pH 7.4): 3150.77
Polar Surface Area: 122 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 416.7±3.0 cm3

Click to predict properties on the Chemicalize site


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