ChemSpider 2D Image | N-(4-{[1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinyl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide | C25H30N4O4S

N-(4-{[1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinyl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide

  • Molecular FormulaC25H30N4O4S
  • Average mass482.595 Da
  • Monoisotopic mass482.198761 Da
  • ChemSpider ID35033715

More details:

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

2H-Pyrrolo[3,4-c]pyridine-2-carboxamide, N-[[4-[[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-(4-{[1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinyl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-{[1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinyl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide [ACD/IUPAC Name]
N-(4-{[1-(Tétrahydro-2H-pyran-4-yl)-4-pipéridinyl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
N-(4-{[1-(Tetrahydro-2h-Pyran-4-Yl)piperidin-4-Yl]sulfonyl}benzyl)-2h-Pyrrolo[3,4-C]pyridine-2-Carboxamide
1R7

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 9.69
ACD/KOC (pH 7.4): 140.82
Polar Surface Area: 102 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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