Found 6 results

Search term: MF = 'C_{32}H_{59}N_{5}O_{7}'
ChemSpider 2D Image | N-(5-Oxohexanoyl)-L-isoleucyl-N-[(3S,4S)-1-{[(2S)-1-(ethylamino)-3-methyl-1-oxo-2-butanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-norvalinamide | C32H59N5O7

N-(5-Oxohexanoyl)-L-isoleucyl-N-[(3S,4S)-1-{[(2S)-1-(ethylamino)-3-methyl-1-oxo-2-butanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-norvalinamide

  • Molecular FormulaC32H59N5O7
  • Average mass625.840 Da
  • Monoisotopic mass625.441467 Da
  • ChemSpider ID9874846

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Norvalinamide, N-(1,5-dioxohexyl)-L-isoleucyl-N-[(1S,2S)-4-[[(1S)-1-[(ethylamino)carbonyl]-2-methylpropyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]- [ACD/Index Name]
N-(5-Oxohexanoyl)-L-isoleucyl-N-[(3S,4S)-1-{[(2S)-1-(ethylamino)-3-methyl-1-oxo-2-butanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-norvalinamid [German] [ACD/IUPAC Name]
N-(5-Oxohexanoyl)-L-isoleucyl-N-[(3S,4S)-1-{[(2S)-1-(ethylamino)-3-methyl-1-oxo-2-butanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-norvalinamide [ACD/IUPAC Name]
N-(5-Oxohexanoyl)-L-isoleucyl-N-[(3S,4S)-1-{[(2S)-1-(éthylamino)-3-méthyl-1-oxo-2-butanyl]amino}-3-hydroxy-6-méthyl-1-oxo-4-heptanyl]-L-norvalinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 934.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 154.2±6.0 kJ/mol
Flash Point: 518.8±34.3 °C
Index of Refraction: 1.493
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.26
ACD/KOC (pH 5.5): 171.10
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 171.10
Polar Surface Area: 183 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 584.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement