ChemSpider 2D Image | N-[3-(2-Ethyl-1-piperidinyl)propyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide | C29H35N5O3

N-[3-(2-Ethyl-1-piperidinyl)propyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide

  • Molecular FormulaC29H35N5O3
  • Average mass501.620 Da
  • Monoisotopic mass501.273987 Da
  • ChemSpider ID20257555

More details:

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

3H-Pyridazino[4,5-b]indole-1-carboxamide, N-[3-(2-ethyl-1-piperidinyl)propyl]-4,5-dihydro-3-(4-methoxyphenyl)-5-methyl-4-oxo- [ACD/Index Name]
N-[3-(2-Ethyl-1-piperidinyl)propyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-1-carboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Ethyl-1-piperidinyl)propyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide [ACD/IUPAC Name]
N-[3-(2-Éthyl-1-pipéridinyl)propyl]-3-(4-méthoxyphényl)-5-méthyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 144.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 46.81
Polar Surface Area: 79 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 396.5±7.0 cm3

Click to predict properties on the Chemicalize site


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