ChemSpider 2D Image | N~6~-Acetyl-N~2~-[(6-methyl-3-pyridinyl)acetyl]-L-lysyl-N~5~-(diaminomethylene)-N-ethyl-L-ornithinamide | C24H40N8O4

N6-Acetyl-N2-[(6-methyl-3-pyridinyl)acetyl]-L-lysyl-N5-(diaminomethylene)-N-ethyl-L-ornithinamide

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID9715439

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Ornithinamide, N6-acetyl-N2-[2-(6-methyl-3-pyridinyl)acetyl]-L-lysyl-N5-(diaminomethylene)-N-ethyl- [ACD/Index Name]
N6-Acetyl-N2-[(6-methyl-3-pyridinyl)acetyl]-L-lysyl-N5-(diaminomethylen)-N-ethyl-L-ornithinamid [German] [ACD/IUPAC Name]
N6-Acetyl-N2-[(6-methyl-3-pyridinyl)acetyl]-L-lysyl-N5-(diaminomethylene)-N-ethyl-L-ornithinamide [ACD/IUPAC Name]
N6-Acétyl-N2-[2-(6-méthyl-3-pyridinyl)acétyl]-L-lysyl-N5-(diaminométhylène)-N-éthyl-L-ornithinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 398.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement