ChemSpider 2D Image | Tabimorelin | C32H40N4O3

Tabimorelin

  • Molecular FormulaC32H40N4O3
  • Average mass528.685 Da
  • Monoisotopic mass528.310059 Da
  • ChemSpider ID19469082

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-5-Amino-5-methyl-2-hexenoyl]-N-methyl-3-(2-naphthyl)alanyl-N,Nα-dimethylphenylalaninamid [German] [ACD/IUPAC Name]
N-[(2E)-5-Amino-5-methyl-2-hexenoyl]-N-methyl-3-(2-naphthyl)alanyl-N,Nα-dimethylphenylalaninamide [ACD/IUPAC Name]
N-[(2E)-5-Amino-5-méthyl-2-hexenoyl]-N-méthyl-3-(2-naphtyl)alanyl-N,Nα-diméthylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-[(2E)-5-amino-5-methyl-1-oxo-2-hexen-1-yl]-N-methyl-3-(2-naphthalenyl)alanyl-N,Nα-dimethyl- [ACD/Index Name]
Tabimorelin [INN] [Wiki]
193079-69-5 [RN]
L51CBE03KF

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

Density: 1.1±0.1 g/cm3
Boiling Point: 794.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 434.2±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 20.69
Polar Surface Area: 96 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 460.9±3.0 cm3

Click to predict properties on the Chemicalize site


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