ChemSpider 2D Image | N-[(2-Methoxyethyl)carbamoyl]-3-methyl-L-valyl-N~2~-(cyclopentylmethyl)-N-hydroxyglycinamide | C18H34N4O5

N-[(2-Methoxyethyl)carbamoyl]-3-methyl-L-valyl-N2-(cyclopentylmethyl)-N-hydroxyglycinamide

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.252930 Da
  • ChemSpider ID25030915
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Glycinamide, N-[[(2-methoxyethyl)amino]carbonyl]-3-methyl-L-valyl-N2-(cyclopentylmethyl)-N-hydroxy- [ACD/Index Name]
N-[(2-Methoxyethyl)carbamoyl]-3-methyl-L-valyl-N2-(cyclopentylmethyl)-N-hydroxyglycinamid [German] [ACD/IUPAC Name]
N-[(2-Methoxyethyl)carbamoyl]-3-methyl-L-valyl-N2-(cyclopentylmethyl)-N-hydroxyglycinamide [ACD/IUPAC Name]
N-[(2-Méthoxyéthyl)carbamoyl]-3-méthyl-L-valyl-N2-(cyclopentylméthyl)-N-hydroxyglycinamide [French] [ACD/IUPAC Name]
10.1016/j.bmcl.2010.06.088

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.92
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 49.70
Polar Surface Area: 120 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site






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