ChemSpider 2D Image | (2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide | C19H35N3O5

(2R)-N4-Hydroxy-N1-{(2S)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide

  • Molecular FormulaC19H35N3O5
  • Average mass385.498 Da
  • Monoisotopic mass385.257660 Da
  • ChemSpider ID23200717

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R)-N4-Hydroxy-N1-{(2S)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamid [German] [ACD/IUPAC Name]
(2R)-N4-Hydroxy-N1-{(2S)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide [ACD/IUPAC Name]
(2R)-N4-Hydroxy-N1-{(2S)-1-[2-(hydroxyméthyl)-1-pyrrolidinyl]-3-méthyl-1-oxo-2-butanyl}-2-pentylsuccinamide [French] [ACD/IUPAC Name]
(2R)-N4-hydroxy-N1-{(2S)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-pentylbutanediamide
Butanediamide, N4-hydroxy-N1-[(1S)-1-[[2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]-2-pentyl-, (2R)- [ACD/Index Name]
(R)-N*4*-Hydroxy-N*1*-[(S)-1-(2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-pentyl-succinamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 85.36
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 83.93
Polar Surface Area: 119 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site


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