ChemSpider 2D Image | Larazotide | C32H55N9O10

Larazotide

  • Molecular FormulaC32H55N9O10
  • Average mass725.833 Da
  • Monoisotopic mass725.407166 Da
  • ChemSpider ID7986288

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

258818-34-7 [RN]
Glycine, glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolyl- [ACD/Index Name]
Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycin [German] [ACD/IUPAC Name]
Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycine [ACD/IUPAC Name]
Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycine [French] [ACD/IUPAC Name]
larazotida [Spanish] [INN]
Larazotide [INN] [USAN]
Larazotide [French] [INN]
Larazotidum [Latin] [INN]
UNII:ZN3R5560ZV
More...

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

AT-2347 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1213.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 194.9±6.0 kJ/mol
Flash Point: 687.4±34.3 °C
Index of Refraction: 1.541
Molar Refractivity: 181.7±0.3 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 301 Å2
Polarizability: 72.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 578.7±3.0 cm3

Click to predict properties on the Chemicalize site


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