Found 1 result

Search term: WXVBWFGDTPSDIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Benzyloxy)-N-(3-{[1-(cyclohexylmethyl)-4-piperidinyl]amino}propyl)-3,5-dimethoxybenzamide | C31H45N3O4

4-(Benzyloxy)-N-(3-{[1-(cyclohexylmethyl)-4-piperidinyl]amino}propyl)-3,5-dimethoxybenzamide

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID8112241

More details:

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

4-(Benzyloxy)-N-(3-{[1-(cyclohexylmethyl)-4-piperidinyl]amino}propyl)-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
4-(Benzyloxy)-N-(3-{[1-(cyclohexylmethyl)-4-piperidinyl]amino}propyl)-3,5-dimethoxybenzamide [ACD/IUPAC Name]
4-(Benzyloxy)-N-(3-{[1-(cyclohexylméthyl)-4-pipéridinyl]amino}propyl)-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-[[1-(cyclohexylmethyl)-4-piperidinyl]amino]propyl]-3,5-dimethoxy-4-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 637.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.1±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 151.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 13.24
Polar Surface Area: 72 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 457.3±5.0 cm3

Click to predict properties on the Chemicalize site


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