ChemSpider 2D Image | 1-{(2S)-2-[2-(Hydroxyamino)-2-oxoethyl]pentanoyl}-D-prolyl-L-valine | C17H29N3O6

1-{(2S)-2-[2-(Hydroxyamino)-2-oxoethyl]pentanoyl}-D-prolyl-L-valine

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID78443008

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{(2S)-2-[2-(Hydroxyamino)-2-oxoethyl]pentanoyl}-D-prolyl-L-valin [German] [ACD/IUPAC Name]
1-{(2S)-2-[2-(Hydroxyamino)-2-oxoethyl]pentanoyl}-D-prolyl-L-valine [ACD/IUPAC Name]
1-{(2S)-2-[2-(Hydroxyamino)-2-oxoéthyl]pentanoyl}-D-prolyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, 1-[(2S)-2-[2-(hydroxyamino)-2-oxoethyl]-1-oxopentyl]-D-prolyl- [ACD/Index Name]
Propioxatin A

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: 1.530
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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