ChemSpider 2D Image | (4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid | C16H23NO6Se

(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid

  • Molecular FormulaC16H23NO6Se
  • Average mass404.317 Da
  • Monoisotopic mass405.069061 Da
  • ChemSpider ID25057941

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid
{4-[(2S)-3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxopropyl]phenyl}methaneseleninic acid [ACD/IUPAC Name]
{4-[(2S)-3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxopropyl]phenyl}methanseleninsäure [German] [ACD/IUPAC Name]
Acide {4-[(2S)-3-méthoxy-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-oxopropyl]phényl}méthaneséléninique [French] [ACD/IUPAC Name]
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-[(hydroxyseleninyl)methyl]-, methyl ester [ACD/Index Name]
{4-[(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl]phenyl}methaneseleninic acid
{4-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropyl]phenyl}methaneseleninic acid

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

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