ChemSpider 2D Image | N~2~-Acetyl-N~1~-{(2R)-1-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphthylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}-D-glutamamide | C34H41N7O5

N2-Acetyl-N1-{(2R)-1-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphthylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}-D-glutamamide

  • Molecular FormulaC34H41N7O5
  • Average mass627.733 Da
  • Monoisotopic mass627.316895 Da
  • ChemSpider ID10021950

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N2-Acetyl-N1-{(2R)-1-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphthylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}-D-glutamamid [German] [ACD/IUPAC Name]
N2-Acetyl-N1-{(2R)-1-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphthylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}-D-glutamamide [ACD/IUPAC Name]
N2-Acétyl-N1-{(2R)-1-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphtylméthoxy)-1-pyrrolidinyl]-1-oxo-3-phényl-2-propanyl}-D-glutamamide [French] [ACD/IUPAC Name]
Pentanediamide, 2-(acetylamino)-N1-[(1R)-2-[(2S,4R)-2-(3-azidopropyl)-4-(2-naphthalenylmethoxy)-1-pyrrolidinyl]-2-oxo-1-(phenylmethyl)ethyl]-, (2R)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 881.23
ACD/KOC (pH 5.5): 4463.71
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 881.23
ACD/KOC (pH 7.4): 4463.71
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

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