Found 28 results

Search term: MF = 'C_{41}H_{44}N_{2}O_{6}'
ChemSpider 2D Image | (2R)-5-[(3S,5R)-3,5-Dibenzyl-2-oxo-1-pyrrolidinyl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-[4-(2-hydroxyethoxy)benzyl]-4-oxopentanamide | C41H44N2O6

(2R)-5-[(3S,5R)-3,5-Dibenzyl-2-oxo-1-pyrrolidinyl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-[4-(2-hydroxyethoxy)benzyl]-4-oxopentanamide

  • Molecular FormulaC41H44N2O6
  • Average mass660.798 Da
  • Monoisotopic mass660.319946 Da
  • ChemSpider ID23248418

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2R)-5-[(3S,5R)-3,5-Dibenzyl-2-oxo-1-pyrrolidinyl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-[4-(2-hydroxyethoxy)benzyl]-4-oxopentanamid [German] [ACD/IUPAC Name]
(2R)-5-[(3S,5R)-3,5-Dibenzyl-2-oxo-1-pyrrolidinyl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-[4-(2-hydroxyethoxy)benzyl]-4-oxopentanamide [ACD/IUPAC Name]
(2R)-5-[(3S,5R)-3,5-Dibenzyl-2-oxo-1-pyrrolidinyl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-indén-1-yl]-2-[4-(2-hydroxyéthoxy)benzyl]-4-oxopentanamide [French] [ACD/IUPAC Name]
(2R)-5-[(3S,5R)-3,5-dibenzyl-2-oxopyrrolidin-1-yl]-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-[4-(2-hydroxyethoxy)benzyl]-4-oxopentanamide
1-Pyrrolidinepentanamide, N-[(2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-α-[[4-(2-hydroxyethoxy)phenyl]methyl]-γ,2-dioxo-3,5-bis(phenylmethyl)-, (αR,3S,5R)- [ACD/Index Name]
(R)-5-((3S,5R)-3,5-Dibenzyl-2-oxo-pyrrolidin-1-yl)-2-[4-(2-hydroxy-ethoxy)-benzyl]-4-oxo-pentanoic acid ((R)-2-hydroxy-indan-1-yl)-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL369733/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 921.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.4±3.0 kJ/mol
Flash Point: 511.0±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 188.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3671.62
ACD/KOC (pH 5.5): 12397.07
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3671.62
ACD/KOC (pH 7.4): 12397.05
Polar Surface Area: 116 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 512.2±5.0 cm3

Click to predict properties on the Chemicalize site


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