ChemSpider 2D Image | N-(3-Butoxypropyl)-N~2~-({1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucinamide | C26H43N3O5S

N-(3-Butoxypropyl)-N2-({1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucinamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID126804697

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[(1S)-1-[[(3-butoxypropyl)amino]carbonyl]-3-methylbutyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-(3-Butoxypropyl)-N2-({1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-({1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucinamide [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-({1-[(4-méthylphényl)sulfonyl]-4-pipéridinyl}carbonyl)-L-leucinamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 139.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.07
ACD/KOC (pH 5.5): 2785.74
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.07
ACD/KOC (pH 7.4): 2785.74
Polar Surface Area: 113 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 452.3±3.0 cm3

Click to predict properties on the Chemicalize site


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