Found 33 results

Search term: MF = 'C_{33}H_{44}N_{6}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[6-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-2-(3-pyridinyl)-4-pyrimidinyl]-4-piperidinyl}carbamate | C33H44N6O4

2-Methyl-2-propanyl {1-[6-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-2-(3-pyridinyl)-4-pyrimidinyl]-4-piperidinyl}carbamate

  • Molecular FormulaC33H44N6O4
  • Average mass588.740 Da
  • Monoisotopic mass588.342407 Da
  • ChemSpider ID121972255

More details:

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

{1-[6-(1-Isopropyl-6,7-diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)-2-(3-pyridinyl)-4-pyrimidinyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[6-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-2-(3-pyridinyl)-4-pyrimidinyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[6-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)-2-(3-pyridinyl)-4-pyrimidinyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[6-[3,4-dihydro-6,7-dimethoxy-1-(1-methylethyl)-2(1H)-isoquinolinyl]-2-(3-pyridinyl)-4-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 165.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 29.71
ACD/KOC (pH 5.5): 88.96
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 833.23
ACD/KOC (pH 7.4): 2495.32
Polar Surface Area: 102 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 477.0±5.0 cm3

Click to predict properties on the Chemicalize site


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