ChemSpider 2D Image | N-[2-(Hydroxymethyl)-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide | C34H37N5O5

N-[2-(Hydroxymethyl)-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC34H37N5O5
  • Average mass595.688 Da
  • Monoisotopic mass595.279480 Da
  • ChemSpider ID24808320

More details:

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

Benzamide, N-[3-[1,6-dihydro-1-methyl-5-[[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-(hydroxymethyl)phenyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-(Hydroxymethyl)-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(Hydroxymethyl)-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[2-(Hydroxyméthyl)-3-(1-méthyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Kinome_3671

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

Density: 1.3±0.1 g/cm3
Boiling Point: 781.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.3±3.0 kJ/mol
Flash Point: 426.5±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 168.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.05
ACD/KOC (pH 5.5): 167.26
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.25
ACD/KOC (pH 7.4): 171.10
Polar Surface Area: 124 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 454.4±3.0 cm3

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