ChemSpider 2D Image | N-{[1-(Ethylsulfonyl)-3-piperidinyl]carbonyl}glycyl-L-leucine | C16H29N3O6S

N-{[1-(Ethylsulfonyl)-3-piperidinyl]carbonyl}glycyl-L-leucine

  • Molecular FormulaC16H29N3O6S
  • Average mass391.483 Da
  • Monoisotopic mass391.177704 Da
  • ChemSpider ID54656316

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Leucine, N-[[1-(ethylsulfonyl)-3-piperidinyl]carbonyl]glycyl- [ACD/Index Name]
N-{[1-(Ethylsulfonyl)-3-piperidinyl]carbonyl}glycyl-L-leucin [German] [ACD/IUPAC Name]
N-{[1-(Ethylsulfonyl)-3-piperidinyl]carbonyl}glycyl-L-leucine [ACD/IUPAC Name]
N-{[1-(Éthylsulfonyl)-3-pipéridinyl]carbonyl}glycyl-L-leucine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 304.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement