ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopentyl-2-(1H-indol-3-yl)acetamide | C31H39N3O4

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

  • Molecular FormulaC31H39N3O4
  • Average mass517.659 Da
  • Monoisotopic mass517.294067 Da
  • ChemSpider ID2442046

More details:

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

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

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

ASN 04882985 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 779.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 425.3±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1236.20
ACD/KOC (pH 5.5): 5687.43
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1236.20
ACD/KOC (pH 7.4): 5687.43
Polar Surface Area: 84 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 422.2±5.0 cm3

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