ChemSpider 2D Image | MFCD02728155 | C17H25N3O5

MFCD02728155

  • Molecular FormulaC17H25N3O5
  • Average mass351.397 Da
  • Monoisotopic mass351.179413 Da
  • ChemSpider ID21504823

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

158011-06-4 [RN]
CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE
L-Serinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl- [ACD/Index Name]
MFCD02728155
N-[(Benzyloxy)carbonyl]-L-leucyl-L-serinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-L-serinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-L-sérinamide [French] [ACD/IUPAC Name]
Benzyl ((S)-1-(((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
benzyl N-[(1S)-1-{[(1S)-1-carbamoyl-2-hydroxyethyl]carbamoyl}-3-methylbutyl]carbamate
MFCD00025503

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

Density: 1.2±0.1 g/cm3
Boiling Point: 652.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 348.7±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.52
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.49
Polar Surface Area: 131 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement