ChemSpider 2D Image | N-(4-{4-[Methyl(tetrahydro-2H-pyran-2-ylmethyl)amino]-1-piperidinyl}phenyl)-3-phenylpropanamide | C27H37N3O2

N-(4-{4-[Methyl(tetrahydro-2H-pyran-2-ylmethyl)amino]-1-piperidinyl}phenyl)-3-phenylpropanamide

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22172320

More details:

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

Benzenepropanamide, N-[4-[4-[methyl[(tetrahydro-2H-pyran-2-yl)methyl]amino]-1-piperidinyl]phenyl]- [ACD/Index Name]
N-(4-{4-[Methyl(tetrahydro-2H-pyran-2-ylmethyl)amino]-1-piperidinyl}phenyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(4-{4-[Methyl(tetrahydro-2H-pyran-2-ylmethyl)amino]-1-piperidinyl}phenyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-(4-{4-[Méthyl(tétrahydro-2H-pyran-2-ylméthyl)amino]-1-pipéridinyl}phényl)-3-phénylpropanamide [French] [ACD/IUPAC Name]
N-(4-{4-[METHYL(OXAN-2-YLMETHYL)AMINO]PIPERIDIN-1-YL}PHENYL)-3-PHENYLPROPANAMIDE
N-[4-(4-{METHYL[(OXAN-2-YL)METHYL]AMINO}PIPERIDIN-1-YL)PHENYL]-3-PHENYLPROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 650.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 7.46
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 70.00
ACD/KOC (pH 7.4): 339.69
Polar Surface Area: 45 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 380.8±5.0 cm3

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