Found 39 results

Search term: MF = 'C_{21}H_{39}N_{3}O_{5}'
ChemSpider 2D Image | (2R)-N~4~-Hydroxy-N~1~-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-octylsuccinamide | C21H39N3O5

(2R)-N4-Hydroxy-N1-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-octylsuccinamide

  • Molecular FormulaC21H39N3O5
  • Average mass413.552 Da
  • Monoisotopic mass413.288971 Da
  • ChemSpider ID23156531

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N4-Hydroxy-N1-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-octylsuccinamid [German] [ACD/IUPAC Name]
(2R)-N4-Hydroxy-N1-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-octylsuccinamide [ACD/IUPAC Name]
(2R)-N4-Hydroxy-N1-[(3S)-1-(2-méthoxyéthyl)-2-oxo-3-azépanyl]-2-octylsuccinamide [French] [ACD/IUPAC Name]
(2R)-N4-hydroxy-N1-[(3S)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-2-octylbutanediamide
Butanediamide, N1-[(3S)-hexahydro-1-(2-methoxyethyl)-2-oxo-1H-azepin-3-yl]-N4-hydroxy-2-octyl-, (2R)- [ACD/Index Name]
(R)-N*4*-Hydroxy-N*1*-[(S)-1-(2-methoxy-ethyl)-2-oxo-azepan-3-yl]-2-octyl-succinamide
CHEMBL65439

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: 1.515
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 270.10
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.20
ACD/KOC (pH 7.4): 265.38
Polar Surface Area: 108 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 371.7±5.0 cm3

Click to predict properties on the Chemicalize site


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