Found 3 results

Search term: VCMPNJFKDUJAFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl 2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name) | C24H34N2O9

Dimethyl 2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name)

  • Molecular FormulaC24H34N2O9
  • Average mass494.535 Da
  • Monoisotopic mass494.226440 Da
  • ChemSpider ID68026068

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-{[(4S)-5-(Benzyloxy)-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate de diméthyle (non-preferred name) [French] [ACD/IUPAC Name]
Dimethyl 2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name) [ACD/IUPAC Name]
Dimethyl-2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentandioat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.08
ACD/KOC (pH 5.5): 1159.78
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.04
ACD/KOC (pH 7.4): 1159.43
Polar Surface Area: 146 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

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