ChemSpider 2D Image | 1-(2-{3-Methoxy-4-[(~11~C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazine | C2211CH32N2O2

1-(2-{3-Methoxy-4-[(11C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazine

  • Molecular FormulaC2211CH32N2O2
  • Average mass367.513 Da
  • Monoisotopic mass367.257813 Da
  • ChemSpider ID7996340
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(2-{3-Methoxy-4-[(11C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazin [German] [ACD/IUPAC Name]
1-(2-{3-Methoxy-4-[(11C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazine [ACD/IUPAC Name]
1-(2-{3-Méthoxy-4-[(11C)méthyloxy]phényl}éthyl)-4-(3-phénylpropyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-[3-methoxy-4-(methyl-11C-oxy)phenyl]ethyl]-4-(3-phenylpropyl)- [ACD/Index Name]
[11C]SA4503
1-([4-methoxy-11C]-3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine
10.1021/jm300371c

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement