Found 1565 results

Search term: MF = 'C_{31}H_{42}N_{4}O_{3}'
ChemSpider 2D Image | N-{[2-(4-Morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexanecarboxamide | C31H42N4O3

N-{[2-(4-Morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexanecarboxamide

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID22240458

More details:

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

Cyclohexanecarboxamide, N-[[7,8-dihydro-2-(4-morpholinyl)-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
N-{[2-(4-Morpholinyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{[2-(4-Morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-{[2-(4-Morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexanecarboxamide [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: 771.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 420.1±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 858.77
ACD/KOC (pH 5.5): 4249.63
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 955.26
ACD/KOC (pH 7.4): 4727.10
Polar Surface Area: 66 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

Click to predict properties on the Chemicalize site


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