ChemSpider 2D Image | Ethyl 1-(N-{4-[(methylsulfonyl)amino]butanoyl}norleucyl)-3-piperidinecarboxylate | C19H35N3O6S

Ethyl 1-(N-{4-[(methylsulfonyl)amino]butanoyl}norleucyl)-3-piperidinecarboxylate

  • Molecular FormulaC19H35N3O6S
  • Average mass433.563 Da
  • Monoisotopic mass433.224670 Da
  • ChemSpider ID117735709

More details:

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

1-(N-{4-[(Méthylsulfonyl)amino]butanoyl}norleucyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[2-[[4-[(methylsulfonyl)amino]-1-oxobutyl]amino]-1-oxohexyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(N-{4-[(methylsulfonyl)amino]butanoyl}norleucyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(N-{4-[(methylsulfonyl)amino]butanoyl}norleucyl)-3-piperidincarboxylat [German] [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: 1.510
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 105.90
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.88
Polar Surface Area: 130 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 367.6±3.0 cm3

Click to predict properties on the Chemicalize site


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