ChemSpider 2D Image | Nalpha-{[2-(2-Furylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-{2-hydroxy-3-[methyl(phenylsulfonyl)amino]propyl}phenylalaninamide | C33H32N4O8S

Nα-{[2-(2-Furylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-{2-hydroxy-3-[methyl(phenylsulfonyl)amino]propyl}phenylalaninamide

  • Molecular FormulaC33H32N4O8S
  • Average mass644.694 Da
  • Monoisotopic mass644.194092 Da
  • ChemSpider ID121220270

More details:

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

1H-Isoindole-5-carboxamide, 2-(2-furanylmethyl)-2,3-dihydro-N-[2-[[2-hydroxy-3-[methyl(phenylsulfonyl)amino]propyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-1,3-dioxo- [ACD/Index Name]
Nα-{[2-(2-Furylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-{2-hydroxy-3-[methyl(phenylsulfonyl)amino]propyl}phenylalaninamid [German] [ACD/IUPAC Name]
Nα-{[2-(2-Furylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-{2-hydroxy-3-[methyl(phenylsulfonyl)amino]propyl}phenylalaninamide [ACD/IUPAC Name]
Nα-{[2-(2-Furylméthyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-{2-hydroxy-3-[méthyl(phénylsulfonyl)amino]propyl}phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 168.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.67
ACD/KOC (pH 5.5): 1004.40
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.67
ACD/KOC (pH 7.4): 1004.40
Polar Surface Area: 175 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 461.4±3.0 cm3

Click to predict properties on the Chemicalize site


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