ChemSpider 2D Image | (2R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}-1H-indol-7-yl)-2-(4-methyl-1-piperazinyl)propanamide | C25H31N9O2

(2R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}-1H-indol-7-yl)-2-(4-methyl-1-piperazinyl)propanamide

  • Molecular FormulaC25H31N9O2
  • Average mass489.573 Da
  • Monoisotopic mass489.260071 Da
  • ChemSpider ID71117616

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}-1H-indol-7-yl)-2-(4-methyl-1-piperazinyl)propanamid [German] [ACD/IUPAC Name]
(2R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}-1H-indol-7-yl)-2-(4-methyl-1-piperazinyl)propanamide [ACD/IUPAC Name]
(2R)-N-(3-{2-[(3-Méthoxy-1-méthyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}-1H-indol-7-yl)-2-(4-méthyl-1-pipérazinyl)propanamide [French] [ACD/IUPAC Name]
1-Piperazineacetamide, N-[3-[2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-α,4-dimethyl-, (αR)- [ACD/Index Name]
(2R)-N-[3-[2-[(3-methoxy-1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
2091134-68-6 [RN]
AZD4205
Golidocitinib

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 136.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 93.68
Polar Surface Area: 116 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 352.9±7.0 cm3

Click to predict properties on the Chemicalize site


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