Found 1565 results

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

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

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID22123912

More details:

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

2-Cyclopentyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acétamide [French] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide [ACD/IUPAC Name]
Cyclopentaneacetamide, N-[[7,8-dihydro-2-(4-morpholinyl)-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index 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: 762.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.9±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 915.29
ACD/KOC (pH 5.5): 4444.02
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1021.30
ACD/KOC (pH 7.4): 4958.73
Polar Surface Area: 66 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 429.4±3.0 cm3

Click to predict properties on the Chemicalize site


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