ChemSpider 2D Image | N-[({(E)-[(3E,8xi,9xi,14xi)-17-Hydroxypregn-4-en-20-yn-3-ylidene]amino}oxy)acetyl]valylserine | C31H45N3O7

N-[({(E)-[(3E,8ξ,9ξ,14ξ)-17-Hydroxypregn-4-en-20-yn-3-ylidene]amino}oxy)acetyl]valylserine

  • Molecular FormulaC31H45N3O7
  • Average mass571.705 Da
  • Monoisotopic mass571.325745 Da
  • ChemSpider ID17469259

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 8 defined stereocentres

More details:

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

N-[({(E)-[(3E,8ξ,9ξ,14ξ)-17-Hydroxypregn-4-en-20-in-3-yliden]amino}oxy)acetyl]valylserin [German] [ACD/IUPAC Name]
N-[({(E)-[(3E,8ξ,9ξ,14ξ)-17-Hydroxypregn-4-en-20-yn-3-ylidene]amino}oxy)acetyl]valylserine [ACD/IUPAC Name]
N-[2-({(E)-[(3E,8ξ,9ξ,14ξ)-17-Hydroxyprégn-4-én-20-yn-3-ylidène]amino}oxy)acétyl]valylsérine [French] [ACD/IUPAC Name]
Serine, N-[2-[[[(3E,8ξ,9ξ,14ξ)-17-hydroxypregn-4-en-20-yn-3-ylidene]amino]oxy]acetyl]valyl- [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: 1.618
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 432.7±7.0 cm3

Click to predict properties on the Chemicalize site


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