ChemSpider 2D Image | Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate | C24H33N3O5

Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID21530055

More details:






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

5-Isobutyl-1-{[2-(4-morpholinyl)acétyl]amino}-6,7,8,9-tétrahydrofuro[2,3-c]isoquinoléine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-isobutyl-1-[(morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate
Ethyl-5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isochinolin-2-carboxylat [German] [ACD/IUPAC Name]
Furo[2,3-c]isoquinoline-2-carboxylic acid, 6,7,8,9-tetrahydro-5-(2-methylpropyl)-1-[[2-(4-morpholinyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
5-Isobutyl-1-(2-morpholin-4-yl-acetylamino)-6,7,8,9-tetrahydro-furo[2,3-c]isoquinoline-2-carboxylic acid ethyl ester
903204-76-2 [RN]
ethyl 5-(2-methylpropyl)-1-[(2-morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate
ethyl 5-(2-methylpropyl)-1-[(morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 611.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 828.24
ACD/KOC (pH 5.5): 4046.11
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.23
ACD/KOC (pH 7.4): 4876.54
Polar Surface Area: 94 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site






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