Found 114 results

Search term: MF = 'C_{19}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | N-{[4-({[1-(Dimethylamino)cycloheptyl]methyl}carbamoyl)-2-morpholinyl]methyl}-N-methylglycine | C19H36N4O4

N-{[4-({[1-(Dimethylamino)cycloheptyl]methyl}carbamoyl)-2-morpholinyl]methyl}-N-methylglycine

  • Molecular FormulaC19H36N4O4
  • Average mass384.513 Da
  • Monoisotopic mass384.273651 Da
  • ChemSpider ID57873603

More details:

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

Glycine, N-[[4-[[[[1-(dimethylamino)cycloheptyl]methyl]amino]carbonyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-{[4-({[1-(Dimethylamino)cycloheptyl]methyl}carbamoyl)-2-morpholinyl]methyl}-N-methylglycin [German] [ACD/IUPAC Name]
N-{[4-({[1-(Dimethylamino)cycloheptyl]methyl}carbamoyl)-2-morpholinyl]methyl}-N-methylglycine [ACD/IUPAC Name]
N-{[4-({[1-(Diméthylamino)cycloheptyl]méthyl}carbamoyl)-2-morpholinyl]méthyl}-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 311.1±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 328.7±5.0 cm3

Click to predict properties on the Chemicalize site


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