Name |
C1N(C(=O)Cccc(C)(C)C(O)=O)ccc(C2=CC=CN=C22)=C1N2CC1=CC=C(F)C=C1F
|
Molecular Formula |
C25H27F2N3O3
|
Molecular Weight |
455.5
|
Smiles |
CC(C)(CCCC(=O)N1CCc2c(n(Cc3ccc(F)cc3F)c3ncccc23)C1)C(=O)O
|
CC(C)(CCCC(=O)N1CCc2c(n(Cc3ccc(F)cc3F)c3ncccc23)C1)C(=O)O
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