ChemSpider 2D Image | N~2~-(2-{(1S)-1-[Formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl)-N,3-dimethylvalinamide | C21H33N3O4

N2-(2-{(1S)-1-[Formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl)-N,3-dimethylvalinamide

  • Molecular FormulaC21H33N3O4
  • Average mass391.504 Da
  • Monoisotopic mass391.247101 Da
  • ChemSpider ID68026401

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

Benzenepentanamide, N-[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-α-[(1S)-1-(formylhydroxyamino)ethyl]- [ACD/Index Name]
N2-(2-{(1S)-1-[Formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl)-N,3-dimethylvalinamid [German] [ACD/IUPAC Name]
N2-(2-{(1S)-1-[Formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl)-N,3-dimethylvalinamide [ACD/IUPAC Name]
N2-(2-{(1S)-1-[Formyl(hydroxy)amino]éthyl}-5-phénylpentanoyl)-N,3-diméthylvalinamide [French] [ACD/IUPAC Name]
GI 254023X

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.71
ACD/KOC (pH 5.5): 502.65
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.41
ACD/KOC (pH 7.4): 462.81
Polar Surface Area: 99 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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