Found 39 results

Search term: MF = 'C_{21}H_{39}N_{3}O_{5}'
ChemSpider 2D Image | N-acetyl-O-tert-butyl-L-seryl-N-[(2R)-4-methyl-1-oxopentan-2-yl]-D-leucinamide | C21H39N3O5

N-acetyl-O-tert-butyl-L-seryl-N-[(2R)-4-methyl-1-oxopentan-2-yl]-D-leucinamide

  • Molecular FormulaC21H39N3O5
  • Average mass413.552 Da
  • Monoisotopic mass413.288971 Da
  • ChemSpider ID23223068

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Leucinamide, N-acetyl-O-(1,1-dimethylethyl)-L-seryl-N-[(1R)-1-formyl-3-methylbutyl]- [ACD/Index Name]
N-Acetyl-O-(2-methyl-2-propanyl)-L-seryl-N-[(2R)-4-methyl-1-oxo-2-pentanyl]-D-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-O-(2-methyl-2-propanyl)-L-seryl-N-[(2R)-4-methyl-1-oxo-2-pentanyl]-D-leucinamide [ACD/IUPAC Name]
N-Acétyl-O-(2-méthyl-2-propanyl)-L-séryl-N-[(2R)-4-méthyl-1-oxo-2-pentanyl]-D-leucinamide [French] [ACD/IUPAC Name]
N-acetyl-O-tert-butyl-L-seryl-N-[(2R)-4-methyl-1-oxopentan-2-yl]-D-leucinamide
(R)-2-((S)-2-Acetylamino-3-tert-butoxy-propionylamino)-4-methyl-pentanoic acid ((R)-1-formyl-3-methyl-butyl)-amide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 649.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.473
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.44
ACD/KOC (pH 5.5): 372.55
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.44
ACD/KOC (pH 7.4): 372.55
Polar Surface Area: 114 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 398.6±3.0 cm3

Click to predict properties on the Chemicalize site


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