ChemSpider 2D Image | N-Acetyl-L-leucyl-N-[(2R)-1-oxo-2-hexanyl]-L-leucinamide | C20H37N3O4

N-Acetyl-L-leucyl-N-[(2R)-1-oxo-2-hexanyl]-L-leucinamide

  • Molecular FormulaC20H37N3O4
  • Average mass383.526 Da
  • Monoisotopic mass383.278412 Da
  • ChemSpider ID21470083

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2R)-1-oxohexan-2-yl]pentanamide
110044-82-1 [RN]
L-Leucinamide, N-acetyl-L-leucyl-N-[(1R)-1-formylpentyl]- [ACD/Index Name]
N-Acetyl-L-leucyl-N-[(2R)-1-oxo-2-hexanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-leucyl-N-[(2R)-1-oxo-2-hexanyl]-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-leucyl-N-[(2R)-1-oxo-2-hexanyl]-L-leucinamide [French] [ACD/IUPAC Name]
Ac-Leu-Leu-Nle-al
Calpain inhibitor I
MG-101

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

Density: 1.0±0.1 g/cm3
Boiling Point: 632.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 192.9±30.3 °C
Index of Refraction: 1.474
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.66
ACD/KOC (pH 5.5): 314.57
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.66
ACD/KOC (pH 7.4): 314.57
Polar Surface Area: 104 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement