ChemSpider 2D Image | (4R)-4-Hydroxy-N-(3-methoxybenzyl)-1-{1-[(2-methoxyethoxy)acetyl]-4-piperidinyl}-L-prolinamide | C23H35N3O6

(4R)-4-Hydroxy-N-(3-methoxybenzyl)-1-{1-[(2-methoxyethoxy)acetyl]-4-piperidinyl}-L-prolinamide

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID101936295

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Hydroxy-N-(3-methoxybenzyl)-1-{1-[(2-methoxyethoxy)acetyl]-4-piperidinyl}-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-4-Hydroxy-N-(3-methoxybenzyl)-1-{1-[(2-methoxyethoxy)acetyl]-4-piperidinyl}-L-prolinamide [ACD/IUPAC Name]
(4R)-4-Hydroxy-N-(3-méthoxybenzyl)-1-{1-[2-(2-méthoxyéthoxy)acétyl]-4-pipéridinyl}-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 4-hydroxy-1-[1-[2-(2-methoxyethoxy)acetyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-, (2S,4R)- [ACD/Index Name]
(2S,4R)-4-hydroxy-1-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
(4R)-4-HYDROXY-N-(3-METHOXYBENZYL)-1-{1-[(2-METHOXYETHOXY)ACETYL]PIPERIDIN-4-YL}-L-PROLINAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 691.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 371.9±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.00
Polar Surface Area: 101 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 366.2±3.0 cm3

Click to predict properties on the Chemicalize site


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