ChemSpider 2D Image | Nalpha-[(Benzyloxy)carbonyl]-N-({[(mesitylcarbonyl)oxy]amino}acetyl)-L-phenylalaninamide | C29H31N3O6

Nα-[(Benzyloxy)carbonyl]-N-({[(mesitylcarbonyl)oxy]amino}acetyl)-L-phenylalaninamide

  • Molecular FormulaC29H31N3O6
  • Average mass517.573 Da
  • Monoisotopic mass517.221313 Da
  • ChemSpider ID169333

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-2-oxo-1-(phenylmethyl)-2-[[2-[[(2,4,6-trimethylbenzoyl)oxy]amino]acetyl]amino]ethyl]-, phenylmethyl ester [ACD/Index Name]
Nα-[(Benzyloxy)carbonyl]-N-({[(mesitylcarbonyl)oxy]amino}acetyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-N-({[(mesitylcarbonyl)oxy]amino}acetyl)-L-phenylalaninamide [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-N-(2-{[(mésitylcarbonyl)oxy]amino}acétyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
{2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-PHENYLPROPANAMIDO]-2-OXOETHYL}AMINO 2,4,6-TRIMETHYLBENZOATE
118292-30-1 [RN]
Cbz-phe-gly-NH-O-CO-(2,4,6-Me3)Ph
Cpg hydroxamate tmp
O-Mesitoyl N-benzyloxycarbonylphenylalanyl-glycine hydroxamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1440.98
ACD/KOC (pH 5.5): 6346.87
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1435.68
ACD/KOC (pH 7.4): 6323.53
Polar Surface Area: 123 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 421.1±3.0 cm3

Click to predict properties on the Chemicalize site


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