ChemSpider 2D Image | N~2~-{[2,2-Dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N~2~-(2-furylmethyl)-2-methyl-N-[4-(4-morpholinyl)phenyl]alaninamide | C35H42N4O4

N2-{[2,2-Dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N2-(2-furylmethyl)-2-methyl-N-[4-(4-morpholinyl)phenyl]alaninamide

  • Molecular FormulaC35H42N4O4
  • Average mass582.732 Da
  • Monoisotopic mass582.320618 Da
  • ChemSpider ID2604088

More details:

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

Cyclopropaneacetamide, N-[1,1-dimethyl-2-[[4-(4-morpholinyl)phenyl]amino]-2-oxoethyl]-N-(2-furanylmethyl)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)- [ACD/Index Name]
N2-{[2,2-Dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N2-(2-furylmethyl)-2-methyl-N-[4-(4-morpholinyl)phenyl]alaninamid [German] [ACD/IUPAC Name]
N2-{[2,2-Dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N2-(2-furylmethyl)-2-methyl-N-[4-(4-morpholinyl)phenyl]alaninamide [ACD/IUPAC Name]
N2-{2-[2,2-Diméthyl-3-(2-méthyl-1H-indol-3-yl)cyclopropyl]acétyl}-N2-(2-furylméthyl)-2-méthyl-N-[4-(4-morpholinyl)phényl]alaninamide [French] [ACD/IUPAC Name]
N2-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N2-(furan-2-ylmethyl)-2-methyl-N-[4-(morpholin-4-yl)phenyl]alaninamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 810.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.1±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 168.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 3899.43
ACD/KOC (pH 5.5): 8717.44
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15086.55
ACD/KOC (pH 7.4): 33726.98
Polar Surface Area: 91 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 476.9±3.0 cm3

Click to predict properties on the Chemicalize site


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