ChemSpider 2D Image | N-benzyl-N-(1-(cyclohex-3-enyl)-2-(4-methoxyphenylamino)-2-oxoethyl)-2-(2,3-dioxoindolin-1-yl)acetamide | C32H31N3O5

N-benzyl-N-(1-(cyclohex-3-enyl)-2-(4-methoxyphenylamino)-2-oxoethyl)-2-(2,3-dioxoindolin-1-yl)acetamide

  • Molecular FormulaC32H31N3O5
  • Average mass537.606 Da
  • Monoisotopic mass537.226379 Da
  • ChemSpider ID4189042

More details:






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

1H-Indole-1-acetamide, N-[1-(3-cyclohexen-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl]-2,3-dihydro-2,3-dioxo-N-(phenylmethyl)- [ACD/Index Name]
N-benzyl-N-(1-(cyclohex-3-enyl)-2-(4-methoxyphenylamino)-2-oxoethyl)-2-(2,3-dioxoindolin-1-yl)acetamide
N-Benzyl-N-{1-(3-cyclohexen-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{1-(3-cyclohexen-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-Benzyl-N-{1-(3-cyclohexén-1-yl)-2-[(4-méthoxyphényl)amino]-2-oxoéthyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-benzyl-N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 992.65
ACD/KOC (pH 5.5): 4860.73
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 992.68
ACD/KOC (pH 7.4): 4860.90
Polar Surface Area: 96 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 413.5±3.0 cm3

Click to predict properties on the Chemicalize site






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