Found 1159 results

Search term: MF = 'C_{29}H_{36}ClN_{3}O_{3}'

ChemSpider 2D Image | 2-{3-[(4-Chloro-3-methylphenoxy)methyl]-1-[(1-methyl-1H-indol-3-yl)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone | C29H36ClN3O3

2-{3-[(4-Chloro-3-methylphenoxy)methyl]-1-[(1-methyl-1H-indol-3-yl)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone

  • Molecular FormulaC29H36ClN3O3
  • Average mass510.067 Da
  • Monoisotopic mass509.244507 Da
  • ChemSpider ID68396980

More details:






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

2-{3-[(4-Chlor-3-methylphenoxy)methyl]-1-[(1-methyl-1H-indol-3-yl)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-{3-[(4-Chloro-3-methylphenoxy)methyl]-1-[(1-methyl-1H-indol-3-yl)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-{3-[(4-Chloro-3-méthylphénoxy)méthyl]-1-[(1-méthyl-1H-indol-3-yl)méthyl]-3-pipéridinyl}-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[3-[(4-chloro-3-methylphenoxy)methyl]-1-[(1-methyl-1H-indol-3-yl)methyl]-3-piperidinyl]-1-(4-morpholinyl)- [ACD/Index Name]
2-[3-(4-CHLORO-3-METHYLPHENOXYMETHYL)-1-[(1-METHYLINDOL-3-YL)METHYL]PIPERIDIN-3-YL]-1-(MORPHOLIN-4-YL)ETHANONE
2-{3-[(4-CHLORO-3-METHYLPHENOXY)METHYL]-1-[(1-METHYL-1H-INDOL-3-YL)METHYL]PIPERIDIN-3-YL}-1-(MORPHOLIN-4-YL)ETHAN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 16.31
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 123.21
ACD/KOC (pH 7.4): 392.89
Polar Surface Area: 47 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 411.9±7.0 cm3

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