ChemSpider 2D Image | Tabilautide | C27H49N5O8

Tabilautide

  • Molecular FormulaC27H49N5O8
  • Average mass571.707 Da
  • Monoisotopic mass571.358093 Da
  • ChemSpider ID2342790
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6241
78088-46-7 [RN]
D-Glutamine, N-(1-oxododecyl)-L-alanyl-N-[(1S,5S)-5,6-diamino-1-carboxy-6-oxohexyl]- [ACD/Index Name]
N-Dodecanoyl-L-alanyl-N-[(1S,5S)-5,6-diamino-1-carboxy-6-oxohexyl]-D-glutamin [German] [ACD/IUPAC Name]
N-Dodecanoyl-L-alanyl-N-[(1S,5S)-5,6-diamino-1-carboxy-6-oxohexyl]-D-glutamine [ACD/IUPAC Name]
N-Dodecanoyl-L-alanyl-N-[(1S,5S)-5,6-diamino-1-carboxy-6-oxohexyl]-D-glutamine [French] [ACD/IUPAC Name]
tabilautida [Russian] [INN]
tabilautide [Spanish] [INN]
Tabilautide [INN] [Wiki]
tabilautidum [Latin] [INN]
More...

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

EZ61NB05TG [DBID]
UNII:EZ61NB05TG [DBID]
UNII-EZ61NB05TG [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.9±6.0 kJ/mol
Flash Point: 524.3±34.3 °C
Index of Refraction: 1.520
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 487.3±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form