Found 1 result

Search term: PHPBSUCWKAPUKN-ASDGIDEWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-Acetyl-L-arginyl-4-iodo-D-phenylalanyl-L-arginyl-4-iodo-L-phenylalaninamide | C32H45I2N11O5

N2-Acetyl-L-arginyl-4-iodo-D-phenylalanyl-L-arginyl-4-iodo-L-phenylalaninamide

  • Molecular FormulaC32H45I2N11O5
  • Average mass917.579 Da
  • Monoisotopic mass917.169434 Da
  • ChemSpider ID34217314

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Phenylalaninamide, N2-acetyl-L-arginyl-4-iodo-D-phenylalanyl-L-arginyl-4-iodo- [ACD/Index Name]
N2-Acetyl-L-arginyl-4-iod-D-phenylalanyl-L-arginyl-4-iod-L-phenylalaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-L-arginyl-4-iodo-D-phenylalanyl-L-arginyl-4-iodo-L-phenylalaninamide [ACD/IUPAC Name]
N2-Acétyl-L-arginyl-4-iodo-D-phénylalanyl-L-arginyl-4-iodo-L-phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 202.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 14
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 80.2±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 522.1±7.0 cm3

Click to predict properties on the Chemicalize site


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