ChemSpider 2D Image | (2R)-3-Cyclopentyl-2-{[formyl(hydroxy)amino]methyl}-N-{(2S)-1-[4-(4-hydroxy-1-piperidinyl)phenyl]-3,3-dimethyl-1-oxo-2-butanyl}propanamide | C27H41N3O5

(2R)-3-Cyclopentyl-2-{[formyl(hydroxy)amino]methyl}-N-{(2S)-1-[4-(4-hydroxy-1-piperidinyl)phenyl]-3,3-dimethyl-1-oxo-2-butanyl}propanamide

  • Molecular FormulaC27H41N3O5
  • Average mass487.632 Da
  • Monoisotopic mass487.304626 Da
  • ChemSpider ID23228086
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R)-3-Cyclopentyl-2-{[formyl(hydroxy)amino]methyl}-N-{(2S)-1-[4-(4-hydroxy-1-piperidinyl)phenyl]-3,3-dimethyl-1-oxo-2-butanyl}propanamid [German] [ACD/IUPAC Name]
(2R)-3-Cyclopentyl-2-{[formyl(hydroxy)amino]methyl}-N-{(2S)-1-[4-(4-hydroxy-1-piperidinyl)phenyl]-3,3-dimethyl-1-oxo-2-butanyl}propanamide [ACD/IUPAC Name]
(2R)-3-Cyclopentyl-2-{[formyl(hydroxy)amino]méthyl}-N-{(2S)-1-[4-(4-hydroxy-1-pipéridinyl)phényl]-3,3-diméthyl-1-oxo-2-butanyl}propanamide [French] [ACD/IUPAC Name]
(2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}-N-{(2S)-1-[4-(4-hydroxypiperidin-1-yl)phenyl]-3,3-dimethyl-1-oxobutan-2-yl}propanamide
Cyclopentanepropanamide, α-[(formylhydroxyamino)methyl]-N-[(1S)-1-[4-(4-hydroxy-1-piperidinyl)benzoyl]-2,2-dimethylpropyl]-, (αR)- [ACD/Index Name]
(R)-2-Cyclopentylmethyl-3-(formyl-hydroxy-amino)-N-{(S)-1-[4-(4-hydroxy-piperidin-1-yl)-benzoyl]-2,2-dimethyl-propyl}-propionamide
CHEMBL157738

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: 1.565
Molar Refractivity: 134.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.17
ACD/KOC (pH 5.5): 661.00
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 57.80
ACD/KOC (pH 7.4): 624.59
Polar Surface Area: 110 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 412.3±3.0 cm3

Click to predict properties on the Chemicalize site






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