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Predicted properties of the compound entered.

ID SNUMVKUEXBGNIX-IBGZPJMESA-N
Formula C22H23N3O3
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H23N3O3/c1-28-21(26)19(13-15-7-3-2-4-8-15)24-22(27)25-12-11-17-16-9-5-6-10-18(16)23-20(17)14-25/h2-10,19,23H,11-14H2,1H3,(H,24,27)/t19-/m0/s1
Standard InChIKey (User Input) InChIKey=SNUMVKUEXBGNIX-IBGZPJMESA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl (2S)-3-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoate | (2S)-2-[[oxo-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]-3-phenylpropanoic acid methyl ester | (2S)-3-phenyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)propionic acid methyl ester | methyl (2S)-3-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)propanoate | STOCK1N-71652
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 - - -