ChemSpider 2D Image | N-{1-[(Benzyloxy)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide | C32H47N3O5S

N-{1-[(Benzyloxy)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC32H47N3O5S
  • Average mass585.798 Da
  • Monoisotopic mass585.323669 Da
  • ChemSpider ID22789549

More details:

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

Acetamide, 2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]-N-[1-[2-(phenylmethoxy)acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(Benzyloxy)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-{1-[(Benzyloxy)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-{1-[2-(Benzyloxy)acétyl]-4-pipéridinyl}-N-(2-méthylbenzyl)-N2-(3-méthylbutyl)-N2-(propylsulfonyl)glycinamide [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: 735.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.4±35.7 °C
Index of Refraction: 1.580
Molar Refractivity: 164.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7781.24
ACD/KOC (pH 5.5): 21222.85
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7781.24
ACD/KOC (pH 7.4): 21222.85
Polar Surface Area: 96 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 494.4±5.0 cm3

Click to predict properties on the Chemicalize site


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