FUB AMB MMBC Research Chemical

Listing ID #2757744

1. Quick Detail
CAS:
687947-71-4
Formula:
C21H22FN3O3
Molecular weight:
383.16
Compound purity:
> 99.7%
Appearance:
Powder
IUPAC:
(S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
FUB-AMB is a synthetic cannabinoid that is also a new research chemical with an IUPAC name of (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and a molecular weight of 383.16. The chemical formula for FUB-AMB is C21H22FN3O3.
Research was published by ACDLabs’ and ChemAxon. In the reports by ACDLabs the chemical has 6 hydrogen acceptors, 3 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.598, with a surface tension of 44.7±7.0 dynecm, a flash point of 31.3±24.6°C and a boiling point of 589.5±30.0 °C at 760 mmHg.
ChemAxon published a topology analysis, which revealed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8.
Under geometry, the report revealed a dreiding energy equal to 61.15 kcalmol with a volume equal to 319.22 Å3, a minimal projection area equal to 57.49 Å2 and maximum projection area equal to 101.81 Å2.
Other research showed compound to have a topological polar surface area of 90 A^2, a heavy atom count of 24, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 1, Undefined Atom Stereocenter Count of 0, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.