ChemSpider 2D Image | (3S)-N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-2-oxopentanamide | C16H20N2O2

(3S)-N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-2-oxopentanamide

  • Molecular FormulaC16H20N2O2
  • Average mass272.342 Da
  • Monoisotopic mass272.152466 Da
  • ChemSpider ID24704235
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-2-oxopentanamid [German] [ACD/IUPAC Name]
(3S)-N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-2-oxopentanamide [ACD/IUPAC Name]
(3S)-N-[2-(1H-Indol-3-yl)éthyl]-3-méthyl-2-oxopentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-, (3S)- [ACD/Index Name]
NEMATOPHIN

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.19
ACD/KOC (pH 5.5): 1097.87
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.19
ACD/KOC (pH 7.4): 1097.85
Polar Surface Area: 62 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site






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