ChemSpider 2D Image | N-{6-Cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-3-quinolinyl}-N-{[1-(cyclopentylcarbonyl)-4-piperidinyl]methyl}-2-pyridinesulfonamide | C32H39N7O3S

N-{6-Cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-3-quinolinyl}-N-{[1-(cyclopentylcarbonyl)-4-piperidinyl]methyl}-2-pyridinesulfonamide

  • Molecular FormulaC32H39N7O3S
  • Average mass601.762 Da
  • Monoisotopic mass601.283508 Da
  • ChemSpider ID23291466

More details:

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

2-Pyridinesulfonamide, N-[6-cyano-1,2,3,4-tetrahydro-1-[(1-methyl-1H-imidazol-5-yl)methyl]-3-quinolinyl]-N-[[1-(cyclopentylcarbonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{6-Cyan-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-3-chinolinyl}-N-{[1-(cyclopentylcarbonyl)-4-piperidinyl]methyl}-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-{6-Cyano-1-[(1-méthyl-1H-imidazol-5-yl)méthyl]-1,2,3,4-tétrahydro-3-quinoléinyl}-N-{[1-(cyclopentylcarbonyl)-4-pipéridinyl]méthyl}-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-{6-Cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-3-quinolinyl}-N-{[1-(cyclopentylcarbonyl)-4-piperidinyl]methyl}-2-pyridinesulfonamide [ACD/IUPAC Name]
N-{6-cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroquinolin-3-yl}-N-{[1-(cyclopentylcarbonyl)piperidin-4-yl]methyl}pyridine-2-sulfonamide
N-(6-cyano-1-((1-methyl-1H-imidazol-5-yl)methyl)-1,2,3,4-tetrahydroquinolin-3-yl)-N-((1-(cyclopentanecarbonyl)piperidin-4-yl)methyl)pyridine-2-sulfonamide
PB-100

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

Density: 1.4±0.1 g/cm3
Boiling Point: 876.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 484.0±37.1 °C
Index of Refraction: 1.691
Molar Refractivity: 169.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 23.13
ACD/KOC (pH 5.5): 170.07
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 211.92
ACD/KOC (pH 7.4): 1558.38
Polar Surface Area: 124 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 441.7±7.0 cm3

Click to predict properties on the Chemicalize site


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