ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide | C32H35N3O5

N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC32H35N3O5
  • Average mass541.637 Da
  • Monoisotopic mass541.257690 Da
  • ChemSpider ID2442000

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphényl)-2-oxoéthyl]-N-(3,4-diméthoxyphényl)-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04882701 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 826.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.2±3.0 kJ/mol
Flash Point: 453.5±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 153.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 805.80
ACD/KOC (pH 5.5): 4186.55
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 795.10
ACD/KOC (pH 7.4): 4130.99
Polar Surface Area: 104 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 415.0±5.0 cm3

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