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Predicted properties of the compound entered.

ID GFDVDHYBYGUQOD-AREMUKBSSA-N
Formula C34H58N4O8
IUPAC Name tert-butyl 2-{[(2R)-1-{[2-(tert-butoxy)-2-oxoethyl](2-{[2-(tert-butoxy)-2-oxoethyl]amino}ethyl)amino}-3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)propan-2-yl]amino}acetate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C34H58N4O8/c1-31(2,3)43-27(39)20-35-17-18-38(23-29(41)45-33(7,8)9)22-26(36-21-28(40)44-32(4,5)6)19-24-13-15-25(16-14-24)37-30(42)46-34(10,11)12/h13-16,26,35-36H,17-23H2,1-12H3,(H,37,42)/t26-/m1/s1
Standard InChIKey (User Input) InChIKey=GFDVDHYBYGUQOD-AREMUKBSSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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