ChemSpider 2D Image | N-{4-[4-(2,3-Dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl}-3-phenylpropanamide | C29H33N3O

N-{4-[4-(2,3-Dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl}-3-phenylpropanamide

  • Molecular FormulaC29H33N3O
  • Average mass439.592 Da
  • Monoisotopic mass439.262360 Da
  • ChemSpider ID22244153

More details:

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

Benzenepropanamide, N-[4-[4-[(2,3-dihydro-1H-inden-2-yl)amino]-1-piperidinyl]phenyl]- [ACD/Index Name]
N-{4-[4-(2,3-Dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl}-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-{4-[4-(2,3-Dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl}-3-phenylpropanamide [ACD/IUPAC Name]
N-{4-[4-(2,3-Dihydro-1H-indén-2-ylamino)-1-pipéridinyl]phényl}-3-phénylpropanamide [French] [ACD/IUPAC 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: 680.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 134.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 39.80
ACD/KOC (pH 7.4): 133.48
Polar Surface Area: 44 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 369.5±5.0 cm3

Click to predict properties on the Chemicalize site


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