Found 1095 results

Search term: MF = 'C_{26}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 1-Methyl-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)-L-tryptophanamide | C26H40N4O3

1-Methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)-L-tryptophanamide

  • Molecular FormulaC26H40N4O3
  • Average mass456.621 Da
  • Monoisotopic mass456.310028 Da
  • ChemSpider ID44207204

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)-L-tryptophanamid [German] [ACD/IUPAC Name]
1-Methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)-L-tryptophanamide [ACD/IUPAC Name]
1-Méthyl-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)-L-tryptophaneamide [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (3-(1-methyl-1H-indol-3-yl)-1-oxo-1-((2,2,6,6-tetramethylpiperidin-4-yl)amino)propan-2-yl)carbamate
N-(tert-butoxycarbonyl)-1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-L-tryptophanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 649.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.8±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 12.42
Polar Surface Area: 84 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 400.3±7.0 cm3

Click to predict properties on the Chemicalize site


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