ChemSpider 2D Image | (2R,3R)-3-(Cyclopentylmethyl)-N-hydroxy-4-oxo-4-[(2,3,4,5,6-~2~H_5_)-1-piperidinyl]-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamide | C22H31D5N4O5

(2R,3R)-3-(Cyclopentylmethyl)-N-hydroxy-4-oxo-4-[(2,3,4,5,6-2H5)-1-piperidinyl]-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamide

  • Molecular FormulaC22H31D5N4O5
  • Average mass441.576 Da
  • Monoisotopic mass441.299957 Da
  • ChemSpider ID8798401

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R)-3-(Cyclopentylmethyl)-N-hydroxy-4-oxo-4-[(2,3,4,5,6-2H5)-1-piperidinyl]-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamid [German] [ACD/IUPAC Name]
(2R,3R)-3-(Cyclopentylmethyl)-N-hydroxy-4-oxo-4-[(2,3,4,5,6-2H5)-1-piperidinyl]-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamide [ACD/IUPAC Name]
(2R,3R)-3-(Cyclopentylméthyl)-N-hydroxy-4-oxo-4-[(2,3,4,5,6-2H5)-1-pipéridinyl]-2-[(3,4,4-triméthyl-2,5-dioxo-1-imidazolidinyl)méthyl]butanamide [French] [ACD/IUPAC Name]
Piperidine-2,3,4,5,6-d5-1-butanamide, β-(cyclopentylmethyl)-N-hydroxy-γ-oxo-α-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-, (αR,βR)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.50
ACD/KOC (pH 5.5): 187.36
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 182.85
Polar Surface Area: 110 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 362.0±3.0 cm3

Click to predict properties on the Chemicalize site


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