Found 9 results

Search term: MF = 'C_{32}H_{46}N_{6}O_{9}'
ChemSpider 2D Image | L-Tyrosyl-D-serylglycyl-N-[(1S)-1-{[(1S)-1-carboxy-2-hydroxypropyl]amino}-3-methylbutyl]-L-phenylalaninamide | C32H46N6O9

L-Tyrosyl-D-serylglycyl-N-[(1S)-1-{[(1S)-1-carboxy-2-hydroxypropyl]amino}-3-methylbutyl]-L-phenylalaninamide

  • Molecular FormulaC32H46N6O9
  • Average mass658.742 Da
  • Monoisotopic mass658.332642 Da
  • ChemSpider ID23205984

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Phenylalaninamide, L-tyrosyl-D-serylglycyl-N-[(1S)-1-[[(1S)-1-carboxy-2-hydroxypropyl]amino]-3-methylbutyl]- [ACD/Index Name]
L-Tyrosyl-D-serylglycyl-N-[(1S)-1-{[(1S)-1-carboxy-2-hydroxypropyl]amino}-3-methylbutyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-serylglycyl-N-[(1S)-1-{[(1S)-1-carboxy-2-hydroxypropyl]amino}-3-methylbutyl]-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-D-sérylglycyl-N-[(1S)-1-{[(1S)-1-carboxy-2-hydroxypropyl]amino}-3-méthylbutyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
2-{1-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-3-methyl-butylamino}-3-hydroxy-butyric acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1095.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 168.6±3.0 kJ/mol
Flash Point: 616.5±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 507.0±3.0 cm3

Click to predict properties on the Chemicalize site


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