ChemSpider 2D Image | 1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-4-piperidinecarboxamide | C25H41N3O5S

1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H41N3O5S
  • Average mass495.675 Da
  • Monoisotopic mass495.276703 Da
  • ChemSpider ID33488719

More details:

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

1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,4-Diméthoxyphényl)sulfonyl]-N-[4-(3,5-diméthyl-1-pipéridinyl)butyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3,4-dimethoxyphenyl)sulfonyl]-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]- [ACD/Index 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: 1.529
Molar Refractivity: 134.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 12.02
Polar Surface Area: 97 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 435.9±3.0 cm3

Click to predict properties on the Chemicalize site


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