ChemSpider 2D Image | 3-(1H-Indol-3-yl)-2-{[4-methyl-2-({[(3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoate | C23H32N3O10P

3-(1H-Indol-3-yl)-2-{[4-methyl-2-({[(3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoate

  • Molecular FormulaC23H32N3O10P
  • Average mass541.489 Da
  • Monoisotopic mass541.183655 Da
  • ChemSpider ID3415062
  • Charge - Charge


More details:






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

3-(1H-Indol-3-yl)-2-{[4-methyl-2-({[(3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoat [German] [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-{[4-methyl-2-({[(3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoate [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-{[4-méthyl-2-({[(3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoate [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability:
Surface Tension:
Molar Volume:

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