Found 1 result

Search term: DUUYHLUSDHATNS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(7-Chloro-4-methoxy-1H-indol-5-yl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanone | C24H33ClN2O2

1-(7-Chloro-4-methoxy-1H-indol-5-yl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanone

  • Molecular FormulaC24H33ClN2O2
  • Average mass416.984 Da
  • Monoisotopic mass416.223053 Da
  • ChemSpider ID128723049

More details:

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

1-(7-Chlor-4-methoxy-1H-indol-5-yl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(7-Chloro-4-methoxy-1H-indol-5-yl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-(7-Chloro-4-méthoxy-1H-indol-5-yl)-3-[1-(cyclohexylméthyl)-4-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(7-chloro-4-methoxy-1H-indol-5-yl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]- [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: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 19.91
ACD/KOC (pH 5.5): 39.87
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 143.99
ACD/KOC (pH 7.4): 288.40
Polar Surface Area: 45 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 359.5±3.0 cm3

Click to predict properties on the Chemicalize site


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