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Search term: DPXWCKIVLONPSP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Methoxyphenyl)-7-oxo-6-{1-[2-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | C30H36N6O3

1-(4-Methoxyphenyl)-7-oxo-6-{1-[2-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

  • Molecular FormulaC30H36N6O3
  • Average mass528.645 Da
  • Monoisotopic mass528.284912 Da
  • ChemSpider ID23304971

More details:

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

1-(4-Methoxyphenyl)-7-oxo-6-{1-[2-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-7-oxo-6-{1-[2-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-7-oxo-6-{1-[2-(1-pyrrolidinylméthyl)phényl]-4-pipéridinyl}-4,5,6,7-tétrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-methoxyphenyl)-7-oxo-6-{1-[2-(pyrrolidin-1-ylmethyl)phenyl]piperidin-4-yl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[1-[2-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl]- [ACD/Index Name]
1-(4-methoxyphenyl)-7-oxo-6-(1-(2-(pyrrolidin-1-ylmethyl)phenyl)piperidin-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Pyrazole-based inhibitor containing N-arylpiperidiny, 16c

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 97 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 388.5±7.0 cm3

Click to predict properties on the Chemicalize site


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