ChemSpider 2D Image | N-[(2S)-1-(Decylamino)-1-oxo-2-propanyl]-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarboxamide | C26H43N3O5S

N-[(2S)-1-(Decylamino)-1-oxo-2-propanyl]-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID126797551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[(1S)-2-(decylamino)-1-methyl-2-oxoethyl]-1-[(4-methoxyphenyl)sulfonyl]- [ACD/Index Name]
N-[(2S)-1-(Decylamino)-1-oxo-2-propanyl]-1-[(4-methoxyphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-(Decylamino)-1-oxo-2-propanyl]-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[(2S)-1-(Décylamino)-1-oxo-2-propanyl]-1-[(4-méthoxyphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6862.94
ACD/KOC (pH 5.5): 19398.38
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6862.94
ACD/KOC (pH 7.4): 19398.38
Polar Surface Area: 113 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 453.2±3.0 cm3

Click to predict properties on the Chemicalize site


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