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Search term: WADXPVUOGGMXPD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Aminoethyl)-5-[(4-methoxy-1-naphthyl)methyl]-N-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | C32H33N5O2

1-(2-Aminoethyl)-5-[(4-methoxy-1-naphthyl)methyl]-N-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

  • Molecular FormulaC32H33N5O2
  • Average mass519.637 Da
  • Monoisotopic mass519.263428 Da
  • ChemSpider ID59052659

More details:

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

1-(2-Aminoethyl)-5-[(4-methoxy-1-naphthyl)methyl]-N-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-5-[(4-methoxy-1-naphthyl)methyl]-N-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(2-Aminoéthyl)-5-[(4-méthoxy-1-naphtyl)méthyl]-N-(1-naphtylméthyl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[4,3-c]pyridine-3-carboxamide, 1-(2-aminoethyl)-4,5,6,7-tetrahydro-5-[(4-methoxy-1-naphthalenyl)methyl]-N-(1-naphthalenylmethyl)- [ACD/Index Name]
PEX14-PEX5 Inhibitor-5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 748.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.6±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 34.78
ACD/KOC (pH 7.4): 198.00
Polar Surface Area: 85 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 406.5±7.0 cm3

Click to predict properties on the Chemicalize site


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