ChemSpider 2D Image | N-{2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}leucyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide | C40H57N5O7

N-{2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}leucyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide

  • Molecular FormulaC40H57N5O7
  • Average mass719.910 Da
  • Monoisotopic mass719.425781 Da
  • ChemSpider ID29786159

More details:

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

N-(2-{[2-(4-Morpholinyl)acétyl]amino}-4-phénylbutanoyl)leucyl-N-[4-méthyl-1-(2-méthyl-2-oxiranyl)-1-oxo-2-pentanyl]phénylalaninamide [French] [ACD/IUPAC Name]
N-{2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}leucyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-{2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}leucyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide [ACD/IUPAC Name]
Phenylalaninamide, N-[2-[[2-(4-morpholinyl)acetyl]amino]-1-oxo-4-phenylbutyl]leucyl-N-[3-methyl-1-[(2-methyloxiranyl)carbonyl]butyl]- [ACD/Index Name]
(2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide
(S)-4-methyl-N-((S)-1-((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
Carfilzomib [INN] [USAN] [Wiki]
Carfilzomib (PR-171)
PR 171,PR171,PR-171,Carfilzomib

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

Density: 1.2±0.1 g/cm3
Boiling Point: 975.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.3±3.0 kJ/mol
Flash Point: 543.8±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 197.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1256.10
ACD/KOC (pH 5.5): 5186.88
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1794.35
ACD/KOC (pH 7.4): 7409.50
Polar Surface Area: 158 Å2
Polarizability: 78.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 619.6±3.0 cm3

Click to predict properties on the Chemicalize site


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