ChemSpider 2D Image | L-Leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-seryl-L-alanyl-L-isoleucine | C45H74N10O13

L-Leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-seryl-L-alanyl-L-isoleucine

  • Molecular FormulaC45H74N10O13
  • Average mass963.128 Da
  • Monoisotopic mass962.543701 Da
  • ChemSpider ID23202104

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

L-Isoleucine, L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-seryl-L-alanyl- [ACD/Index Name]
L-Leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-seryl-L-alanyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-seryl-L-alanyl-L-isoleucine [ACD/IUPAC Name]
L-Leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-phénylalanyl-L-thréonyl-L-séryl-L-alanyl-L-isoleucine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL331761/
LLAQFTSAI

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1388.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 220.7±3.0 kJ/mol
Flash Point: 793.5±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 247.4±0.3 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 380 Å2
Polarizability: 98.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 779.5±3.0 cm3

Click to predict properties on the Chemicalize site


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