Found 20 results

Search term: MF = 'C_{34}H_{44}N_{8}O_{3}'
ChemSpider 2D Image | N-[(2S)-1-(1,4'-Bipiperidin-1'-yl)-3-(1H-indazol-5-yl)-1-oxo-2-propanyl]-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide | C34H44N8O3

N-[(2S)-1-(1,4'-Bipiperidin-1'-yl)-3-(1H-indazol-5-yl)-1-oxo-2-propanyl]-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide

  • Molecular FormulaC34H44N8O3
  • Average mass612.765 Da
  • Monoisotopic mass612.353638 Da
  • ChemSpider ID28514378

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxamide, N-[(1S)-2-[1,4'-bipiperidin]-1'-yl-1-(1H-indazol-5-ylmethyl)-2-oxoethyl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)- [ACD/Index Name]
N-[(2S)-1-(1,4'-Bipiperidin-1'-yl)-3-(1H-indazol-5-yl)-1-oxo-2-propanyl]-4-(2-oxo-1,4-dihydro-3(2H)-chinazolinyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-(1,4'-Bipiperidin-1'-yl)-3-(1H-indazol-5-yl)-1-oxo-2-propanyl]-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(2S)-1-(1,4'-Bipipéridin-1'-yl)-3-(1H-indazol-5-yl)-1-oxo-2-propanyl]-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 939.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.8±3.0 kJ/mol
Flash Point: 521.9±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 171.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 4.94
ACD/KOC (pH 7.4): 32.36
Polar Surface Area: 117 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 469.2±3.0 cm3

Click to predict properties on the Chemicalize site


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