ChemSpider 2D Image | N-[({(Z)-[(3Z)-20-Oxopregn-4-en-3-ylidene]amino}oxy)acetyl]glycylvaline | C30H45N3O6

N-[({(Z)-[(3Z)-20-Oxopregn-4-en-3-ylidene]amino}oxy)acetyl]glycylvaline

  • Molecular FormulaC30H45N3O6
  • Average mass543.695 Da
  • Monoisotopic mass543.330811 Da
  • ChemSpider ID17468705

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 7 defined stereocentres

More details:

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

N-[({(Z)-[(3Z)-20-Oxopregn-4-en-3-yliden]amino}oxy)acetyl]glycylvalin [German] [ACD/IUPAC Name]
N-[({(Z)-[(3Z)-20-Oxopregn-4-en-3-ylidene]amino}oxy)acetyl]glycylvaline [ACD/IUPAC Name]
N-[2-({(Z)-[(3Z)-20-Oxoprégn-4-én-3-ylidène]amino}oxy)acétyl]glycylvaline [French] [ACD/IUPAC Name]
Valine, N-[2-[[[(3Z)-20-oxopregn-4-en-3-ylidene]amino]oxy]acetyl]glycyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 13.32
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 414.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement