ChemSpider 2D Image | N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-L-norleucine | C16H30N2O5S

N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-L-norleucine

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID54778108

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Norleucine, N-[[1-(butylsulfonyl)-4-piperidinyl]carbonyl]- [ACD/Index Name]
N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-L-norleucin [German] [ACD/IUPAC Name]
N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-L-norleucine [ACD/IUPAC Name]
N-{[1-(Butylsulfonyl)-4-pipéridinyl]carbonyl}-L-norleucine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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