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ChemSpider 2D Image | [(1R)-1-Acetamido-2-(1-naphthyl)ethyl](dihydroxy)(L-serinato-kappaO~3~)borate(1-) | C17H22BN2O6

[(1R)-1-Acetamido-2-(1-naphthyl)ethyl](dihydroxy)(L-serinato-κO3)borate(1-)

  • Molecular FormulaC17H22BN2O6
  • Average mass361.178 Da
  • Monoisotopic mass361.157654 Da
  • ChemSpider ID16744193

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Date of deprecation: 14:52, May 21, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

[(1R)-1-Acetamido-2-(1-naphthyl)ethyl](dihydroxy)(L-serinato-κO3)borat(1-) [German] [ACD/IUPAC Name]
[(1R)-1-Acetamido-2-(1-naphthyl)ethyl](dihydroxy)(L-serinato-κO3)borate(1-) [ACD/IUPAC Name]
[(1R)-1-Acétamido-2-(1-naphtyl)éthyl](dihydroxy)(L-sérinato-κO3)borate(1-) [French] [ACD/IUPAC Name]
Borate(1-), [(1R)-1-(acetylamino)-2-(1-naphthalenyl)ethyl]dihydroxy(L-serinato-κO3)- [ACD/Index Name]
(R)-RETRO-THIORPHAN

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

RRT [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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