Description

5F-SDB005

5F-sdb005 with the systematic or IUPAC name of   1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester   is an analog of SDB-006. The molecular formula for 5F-sdb005 is   C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of   376.16.

SDB-006 with a systematic or  IUPAC name of  1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid  naphthalen-1-yl ester  acts like a strong agonist for the cannabinoid  receptors, that  activates an EC50 for CB1 of 19nM, and 7x selectivity  for CB1 instead  of CB2.

Properties that were predicted by the US Environmental  Protection  Agency’s EPISuite showed the boiling point at 498.95,  melting point at  212.11, and the vapor pressure estimations at  2.99E-010. The report also  showed water solubility at 25 deg C (mg/L):  2.152. The removal in  wastewater treatment was 24.11 percent for total  removal, total  biodegradation is 0.27 percent, total sludge adsorption  is 23.83  percent, and to air 0.00.

Properties that were predicted  by ChemAxon included a topology  analysis, which showed an atom count  of 49, bond count of 52, cyclomatic  number of 4, chain atom count of 4,  chain bond count of 7, asymmetric  atom count of 0, and rotatable bond  count of 4. Under geometry, the  information provided showed deriding  energy of 94.45  kcal/mol with a  volume of 338.25 Å3, a minimal  projection area of 56.54 Å2 and maximum  at 98.76 Å2.

More  research is needed in scientific or forensic facilities in a  controlled  lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human   consumption.

5F-sdb005 with the systematic or IUPAC name of   1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester   is an analog of SDB-006. The molecular formula for 5F-sdb005 is   C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of   376.16.

SDB-006 with a systematic or  IUPAC name of  1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid  naphthalen-1-yl ester  acts like a strong agonist for the cannabinoid  receptors, that  activates an EC50 for CB1 of 19nM, and 7x selectivity  for CB1 instead  of CB2.

Properties that were predicted by the US Environmental  Protection  Agency’s EPISuite showed the boiling point at 498.95,  melting point at  212.11, and the vapor pressure estimations at  2.99E-010. The report also  showed water solubility at 25 deg C (mg/L):  2.152. The removal in  wastewater treatment was 24.11 percent for total  removal, total  biodegradation is 0.27 percent, total sludge adsorption  is 23.83  percent, and to air 0.00.

Properties that were predicted  by ChemAxon included a topology  analysis, which showed an atom count  of 49, bond count of 52, cyclomatic  number of 4, chain atom count of 4,  chain bond count of 7, asymmetric  atom count of 0, and rotatable bond  count of 4. Under geometry, the  information provided showed deriding  energy of 94.45  kcal/mol with a  volume of 338.25 Å3, a minimal  projection area of 56.54 Å2 and maximum  at 98.76 Å2.

More  research is needed in scientific or forensic facilities in a  controlled  lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human   consumption.