ChemSpider 2D Image | L-Arginyl-N~2~-(5-{[N~2~-(1H-indol-3-ylacetyl)-L-asparaginyl]amino}pentyl)-L-ornithinamide | C30H49N11O5

L-Arginyl-N2-(5-{[N2-(1H-indol-3-ylacetyl)-L-asparaginyl]amino}pentyl)-L-ornithinamide

  • Molecular FormulaC30H49N11O5
  • Average mass643.781 Da
  • Monoisotopic mass643.391785 Da
  • ChemSpider ID88298140

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Arginyl-N2-(5-{[N2-(1H-indol-3-ylacetyl)-L-asparaginyl]amino}pentyl)-L-ornithinamid [German] [ACD/IUPAC Name]
L-Arginyl-N2-(5-{[N2-(1H-indol-3-ylacetyl)-L-asparaginyl]amino}pentyl)-L-ornithinamide [ACD/IUPAC Name]
L-Arginyl-N2-[5-({N2-[2-(1H-indol-3-yl)acétyl]-L-asparaginyl}amino)pentyl]-L-ornithinamide [French] [ACD/IUPAC Name]
L-Ornithinamide, L-arginyl-N2-[5-[[(2S)-4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-1,4-dioxobutyl]amino]pentyl]- [ACD/Index Name]
114355-42-9 [RN]
Nephilatoxin 9

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: 1.660
Molar Refractivity: 167.6±0.5 cm3
#H bond acceptors: 16
#H bond donors: 15
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -7.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 454.0±7.0 cm3

Click to predict properties on the Chemicalize site


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