ChemSpider 2D Image | (R)-Tetrahydrofuran-3-yl4-(6-(5-(4-ethoxy-1-isopropylpiperidin-4-yl)pyridin-2-yl)pyrrolo[1,2-b]pyridazin-4-yl)piperazine-1-carboxylate | C31H42N6O4

(R)-Tetrahydrofuran-3-yl4-(6-(5-(4-ethoxy-1-isopropylpiperidin-4-yl)pyridin-2-yl)pyrrolo[1,2-b]pyridazin-4-yl)piperazine-1-carboxylate

  • Molecular FormulaC31H42N6O4
  • Average mass562.703 Da
  • Monoisotopic mass562.326782 Da
  • ChemSpider ID72380177

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-Tetrahydro-3-furanyl 4-{6-[5-(4-ethoxy-1-isopropyl-4-piperidinyl)-2-pyridinyl]pyrrolo[1,2-b]pyridazin-4-yl}-1-piperazinecarboxylate [ACD/IUPAC Name]
(3R)-Tetrahydro-3-furanyl-4-{6-[5-(4-ethoxy-1-isopropyl-4-piperidinyl)-2-pyridinyl]pyrrolo[1,2-b]pyridazin-4-yl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(R)-Tetrahydrofuran-3-yl4-(6-(5-(4-ethoxy-1-isopropylpiperidin-4-yl)pyridin-2-yl)pyrrolo[1,2-b]pyridazin-4-yl)piperazine-1-carboxylate
1-Piperazinecarboxylic acid, 4-[6-[5-[4-ethoxy-1-(1-methylethyl)-4-piperidinyl]-2-pyridinyl]pyrrolo[1,2-b]pyridazin-4-yl]-, (3R)-tetrahydro-3-furanyl ester [ACD/Index Name]
2141955-96-4 [RN]
4-{6-[5-(4-Éthoxy-1-isopropyl-4-pipéridinyl)-2-pyridinyl]pyrrolo[1,2-b]pyridazin-4-yl}-1-pipérazinecarboxylate de (3R)-tétrahydro-3-furanyle [French] [ACD/IUPAC Name]
(3R)-oxolan-3-yl 4-(6-{5-[4-ethoxy-1-(propan-2-yl)piperidin-4-yl]pyridin-2-yl}pyrrolo[1,2-b]pyridazin-4-yl)piperazine-1-carboxylate
(3R)-oxolan-3-yl 4-{6-[5-(4-ethoxy-1-isopropylpiperidin-4-yl)pyridin-2-yl]pyrrolo[1,2-b]pyridazin-4-yl}piperazine-1-carboxylate
(R)-Tetrahydrofuran-3-yl 4-(6-(5-(4-ethoxy-1-isopropylpiperidin-4-yl)pyridin-2-yl)pyrrolo[1,2-b]pyridazin-4-yl)piperazine-1-carboxylate
Blu-782
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 431.8±7.0 cm3

Click to predict properties on the Chemicalize site


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