Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | (3R)-1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone | C36H37N3O

(3R)-1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID62314644

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
(3R)-1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone [ACD/IUPAC Name]
(3R)-1-[4-(Diphénylméthyl)-1-pipérazinyl]-3-(7-éthyl-1H-indol-3-yl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-, (3R)- [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: 714.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 96451.97
ACD/KOC (pH 5.5): 113305.43
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 149660.59
ACD/KOC (pH 7.4): 175811.42
Polar Surface Area: 39 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 448.3±3.0 cm3

Click to predict properties on the Chemicalize site


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