ChemSpider 2D Image | N~2~-[(1-Benzoyl-4-piperidinyl)carbonyl]-N~5~-(diaminomethylene)-L-ornithyl-3-(2-naphthyl)-L-alaninamide | C32H39N7O4

N2-[(1-Benzoyl-4-piperidinyl)carbonyl]-N5-(diaminomethylene)-L-ornithyl-3-(2-naphthyl)-L-alaninamide

  • Molecular FormulaC32H39N7O4
  • Average mass585.697 Da
  • Monoisotopic mass585.306335 Da
  • ChemSpider ID9860425
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Alaninamide, N2-[(1-benzoyl-4-piperidinyl)carbonyl]-N5-(diaminomethylene)-L-ornithyl-3-(2-naphthalenyl)- [ACD/Index Name]
N2-[(1-Benzoyl-4-piperidinyl)carbonyl]-N5-(diaminomethylen)-L-ornithyl-3-(2-naphthyl)-L-alaninamid [German] [ACD/IUPAC Name]
N2-[(1-Benzoyl-4-piperidinyl)carbonyl]-N5-(diaminomethylene)-L-ornithyl-3-(2-naphthyl)-L-alaninamide [ACD/IUPAC Name]
N2-[(1-Benzoyl-4-pipéridinyl)carbonyl]-N5-(diaminométhylène)-L-ornithyl-3-(2-naphtyl)-L-alaninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 162.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 186 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 437.0±7.0 cm3

Click to predict properties on the Chemicalize site






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