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1H-Indazole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl

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Name

1H-Indazole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl

EINECS N/A
CAS No. 1345973-53-6 Density 1.29
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C23H31N3O Boiling Point N/A
Molecular Weight 365.51 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1345973-53-6 (1H-Indazole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-) Hazard Symbols N/A
Synonyms

AKB48;AKB-48;

 

1H-Indazole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl Specification

AKB48 (APINACA, N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide) is a drug that acts as a reasonably potent agonist for the cannabinoid receptors. With the CAS Number 1345973-53-6, it is also called 1H-Indazole-3-carboxaMide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-;1-Pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxaMide;APINACA.

You can still convert the following datas into molecular structure:
(1)SMILES:CCCCCn1c2ccccc2c(n1)C(=O)NC34CC5CC(C3)CC(C5)C4;
(2)Std. InChI:InChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27);
(3)Std. InChIKey:UCTCCIPCJZKWEZ-UHFFFAOYSA-N

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