ChemSpider 2D Image | (2S)-2-({[(7,7-Dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}amino)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide | C35H47N3O4S

(2S)-2-({[(7,7-Dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}amino)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide

  • Molecular FormulaC35H47N3O4S
  • Average mass605.830 Da
  • Monoisotopic mass605.328735 Da
  • ChemSpider ID9853572

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2S)-2-({[(7,7-Dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}amino)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamid [German] [ACD/IUPAC Name]
(2S)-2-({[(7,7-Dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}amino)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide [ACD/IUPAC Name]
(2S)-2-({[(7,7-Diméthylbicyclo[2.2.1]hept-1-yl)méthyl]sulfonyl}amino)-8-oxo-N-[2-(2-phényl-1H-indol-3-yl)éthyl]nonanamide [French] [ACD/IUPAC Name]
Nonanamide, 2-[[[(7,7-dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-, (2S)- [ACD/Index 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: 1.587
Molar Refractivity: 172.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26014.53
ACD/KOC (pH 5.5): 50346.38
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25549.45
ACD/KOC (pH 7.4): 49446.30
Polar Surface Area: 117 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 512.7±3.0 cm3

Click to predict properties on the Chemicalize site


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