Found 28 results

Search term: MF = 'C_{26}H_{37}N_{9}O_{5}'
ChemSpider 2D Image | N~2~-[(2-Naphthyloxy)acetyl]-L-arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)glycinamide | C26H37N9O5

N2-[(2-Naphthyloxy)acetyl]-L-arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)glycinamide

  • Molecular FormulaC26H37N9O5
  • Average mass555.629 Da
  • Monoisotopic mass555.291748 Da
  • ChemSpider ID23136677

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycinamide, N2-[2-(2-naphthalenyloxy)acetyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]- [ACD/Index Name]
N2-[(2-Naphthyloxy)acetyl]-L-arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Naphthyloxy)acetyl]-L-arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)glycinamide [ACD/IUPAC Name]
N2-[2-(2-Naphtyloxy)acétyl]-L-arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)glycinamide [French] [ACD/IUPAC Name]
(S)-5-Guanidino-2-[2-(naphthalen-2-yloxy)-acetylamino]-pentanoic acid [(1-formyl-4-guanidino-butylcarbamoyl)-methyl]-amide
CHEMBL43014

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 399.6±7.0 cm3

Click to predict properties on the Chemicalize site


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