Found 368 results

Search term: MF = 'C_{25}H_{38}N_{4}O_{6}'
ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N-[(2S)-3-hydroxy-4-(isopropylamino)-4-oxo-1-(2-oxo-3-pyrrolidinyl)-2-butanyl]-L-leucinamide | C25H38N4O6

N2-[(Benzyloxy)carbonyl]-N-[(2S)-3-hydroxy-4-(isopropylamino)-4-oxo-1-(2-oxo-3-pyrrolidinyl)-2-butanyl]-L-leucinamide

  • Molecular FormulaC25H38N4O6
  • Average mass490.592 Da
  • Monoisotopic mass490.279144 Da
  • ChemSpider ID28528909

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[[[(1S)-2-hydroxy-3-[(1-methylethyl)amino]-3-oxo-1-[(2-oxo-3-pyrrolidinyl)methyl]propyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N-[(2S)-3-hydroxy-4-(isopropylamino)-4-oxo-1-(2-oxo-3-pyrrolidinyl)-2-butanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[(2S)-3-hydroxy-4-(isopropylamino)-4-oxo-1-(2-oxo-3-pyrrolidinyl)-2-butanyl]-L-leucinamide [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[(2S)-3-hydroxy-4-(isopropylamino)-4-oxo-1-(2-oxo-3-pyrrolidinyl)-2-butanyl]-L-leucinamide [French] [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: 809.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 443.1±34.3 °C
Index of Refraction: 1.534
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.41
ACD/KOC (pH 5.5): 173.09
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.41
ACD/KOC (pH 7.4): 173.06
Polar Surface Area: 146 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 417.7±3.0 cm3

Click to predict properties on the Chemicalize site


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