Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | Methyl N-{[({1-[(4-acetylphenyl)sulfonyl]-2-piperidinyl}carbonyl)oxy]acetyl}leucinate | C23H32N2O8S

Methyl N-{[({1-[(4-acetylphenyl)sulfonyl]-2-piperidinyl}carbonyl)oxy]acetyl}leucinate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID33137877

More details:

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

Leucine, N-[2-[[[1-[(4-acetylphenyl)sulfonyl]-2-piperidinyl]carbonyl]oxy]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[({1-[(4-acetylphenyl)sulfonyl]-2-piperidinyl}carbonyl)oxy]acetyl}leucinate [ACD/IUPAC Name]
Methyl-N-{[({1-[(4-acetylphenyl)sulfonyl]-2-piperidinyl}carbonyl)oxy]acetyl}leucinat [German] [ACD/IUPAC Name]
N-{2-[({1-[(4-Acétylphényl)sulfonyl]-2-pipéridinyl}carbonyl)oxy]acétyl}leucinate de méthyle [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: 1.537
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.29
ACD/KOC (pH 5.5): 409.28
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.29
ACD/KOC (pH 7.4): 409.27
Polar Surface Area: 145 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement