ChemSpider 2D Image | N-({1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]-4-piperidinyl}methyl)-3-(1H-indol-3-yl)propanamide | C26H35N5O2

N-({1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]-4-piperidinyl}methyl)-3-(1H-indol-3-yl)propanamide

  • Molecular FormulaC26H35N5O2
  • Average mass449.588 Da
  • Monoisotopic mass449.279083 Da
  • ChemSpider ID71287119

More details:

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

1H-Indole-3-propanamide, N-[[1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-({1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]-4-piperidinyl}methyl)-3-(1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-({1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]-4-piperidinyl}methyl)-3-(1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-({1-[(1-Éthyl-1,4,6,7-tétrahydropyrano[4,3-c]pyrazol-3-yl)méthyl]-4-pipéridinyl}méthyl)-3-(1H-indol-3-yl)propanamide [French] [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: 712.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.6±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 46.44
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 204.12
ACD/KOC (pH 7.4): 1369.59
Polar Surface Area: 75 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 346.8±7.0 cm3

Click to predict properties on the Chemicalize site


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