Found 35 results

Search term: C39H38N4O8 (Found by molecular formula)

ChemSpider 2D Image | 2-(5-{[1-{[5-(Benzoylamino)pentyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | C39H38N4O8

2-(5-{[1-{[5-(Benzoylamino)pentyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID121100140

More details:






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

2-(5-{[1-{[5-(Benzoylamino)pentyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid [ACD/IUPAC Name]
2-(5-{[1-{[5-(Benzoylamino)pentyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropansäure [German] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 5-[[[2-[[5-(benzoylamino)pentyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)- [ACD/Index Name]
Acide 2-(5-{[1-{[5-(benzoylamino)pentyl]amino}-3-(4-hydroxyphényl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phénylpropanoïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1027.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 157.3±3.0 kJ/mol
Flash Point: 575.2±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 186.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 12.53
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 74.0±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 516.1±3.0 cm3

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