ChemSpider 2D Image | N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide | C34H38N4O5

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

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID2441907

More details:






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

1H-Indole-3-acetamide, N-[4-(acetylamino)phenyl]-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-N-[2-(cyclohexylamino)-1-(3,4-diméthoxyphényl)-2-oxoéthyl]-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide
2-[(4-Acetylamino-phenyl)-(2-1H-indol-3-yl-acetyl)-amino]-N-cyclohexyl-2-(3,4-dimethoxy-phenyl)-acetamide

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

ASN 04882375 [DBID]
MLS000552833 [DBID]
SMR000172871 [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: 885.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 489.3±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 165.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.66
ACD/KOC (pH 5.5): 2270.13
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 342.67
ACD/KOC (pH 7.4): 2270.24
Polar Surface Area: 113 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 454.0±5.0 cm3

Click to predict properties on the Chemicalize site






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