ChemSpider 2D Image | Ethyl 1-{4-[(phenylacetyl)amino]-2-(1,2,3,4-tetrahydro-1-naphthalenylsulfamoyl)phenyl}-4-piperidinecarboxylate | C32H37N3O5S

Ethyl 1-{4-[(phenylacetyl)amino]-2-(1,2,3,4-tetrahydro-1-naphthalenylsulfamoyl)phenyl}-4-piperidinecarboxylate

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID22794453

More details:

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

1-{4-[(2-Phénylacétyl)amino]-2-(1,2,3,4-tétrahydro-1-naphtalénylsulfamoyl)phényl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[4-[(2-phenylacetyl)amino]-2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]sulfonyl]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{4-[(phenylacetyl)amino]-2-(1,2,3,4-tetrahydro-1-naphthalenylsulfamoyl)phenyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{4-[(phenylacetyl)amino]-2-(1,2,3,4-tetrahydro-1-naphthalinylsulfamoyl)phenyl}-4-piperidincarboxylat [German] [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: 1.644
Molar Refractivity: 158.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3811.91
ACD/KOC (pH 5.5): 12709.26
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3837.77
ACD/KOC (pH 7.4): 12795.50
Polar Surface Area: 113 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 438.8±5.0 cm3

Click to predict properties on the Chemicalize site


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